<common-name>[4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate</common-name> <description>[4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate is a compound with the chemical formula C44H71NO15. With an average molecular weight of 854.00 g/mol, [4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate is a heavy molecule.</description> <cas>60847-78-1</cas> <pubchem-id>6436404</pubchem-id> <chemical-formula>C44H71NO15</chemical-formula> <weight>854</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-09-01T02:47:18Z</created-at> <updated-at type="dateTime">2026-09-01T02:47:18Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C=CC4=CC=CO4)(C)O)C)C)O)(C)O</moldb-smiles> <moldb-formula>C44H71NO15</moldb-formula> <moldb-inchi>InChI=1S/C44H71NO15/c1-14-31-44(10,52)37(48)25(4)34(47)23(2)21-42(8,51)39(26(5)35(27(6)40(50)57-31)59-33-22-43(9,53-13)38(49)28(7)56-33)60-41-36(30(45(11)12)20-24(3)55-41)58-32(46)18-17-29-16-15-19-54-29/h15-19,23-28,30-31,33,35-39,41,48-49,51-52H,14,20-22H2,1-13H3/b18-17+</moldb-inchi> <moldb-inchikey>YGDJFKCONDDVSL-ISLYRVAYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">853.4823706</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM352493</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0306850</sync-id> <structure-inchikey>YGDJFKCONDDVSL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10020000000008000000000004008000000008000000200000100009000040200020000200000000400000000000000000000020000000020000000000000000000008000000000001802000008608004010103000000200000021000000410000100000010400000000042000008000200440000800000000000001000000002480040008000000002002000203004800000000040004000004020200008010440100004000002000c0010000000100000220000004000000400000000200000000000000000000410000000000100000000000000000200100010082000000000000000000040040000000442000002000000000100000001000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��<��?��€��`��`��`�� `��`��(��(��`��`�� `��`��`��`��(��(��(��`�� `��`�� `��`�� `��`��`�� `��`�� `��`��`��`��`�� `�� `��`��(��(��(��h��h��@(��@h��@h��@h��@(��`��`��`��`��`��`��`�� (�� !�!"�"#�#$�$%�%&�%'�#(�()�(*�"+�+, ,-(�,. ./(�/0 01h�12h�23h�34h� 5� 6��7��8��9��:��;��&!�40h�B�� #$%&!"�10432��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:25Z</structure-indexed-at> </compound>

356600 <common-name>[4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate</common-name> <description>[4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate is a compound with the chemical formula C44H71NO15. With an average molecular weight of 854.00 g/mol, [4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate is a heavy molecule.</description> <cas>60847-78-1</cas> <pubchem-id>6436404</pubchem-id> <chemical-formula>C44H71NO15</chemical-formula> <weight>854</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-09-01T02:47:18Z</created-at> <updated-at type="dateTime">2026-09-01T02:47:18Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C=CC4=CC=CO4)(C)O)C)C)O)(C)O</moldb-smiles> <moldb-formula>C44H71NO15</moldb-formula> <moldb-inchi>InChI=1S/C44H71NO15/c1-14-31-44(10,52)37(48)25(4)34(47)23(2)21-42(8,51)39(26(5)35(27(6)40(50)57-31)59-33-22-43(9,53-13)38(49)28(7)56-33)60-41-36(30(45(11)12)20-24(3)55-41)58-32(46)18-17-29-16-15-19-54-29/h15-19,23-28,30-31,33,35-39,41,48-49,51-52H,14,20-22H2,1-13H3/b18-17+</moldb-inchi> <moldb-inchikey>YGDJFKCONDDVSL-ISLYRVAYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">853.4823706</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM352493</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] (e)-3-(furan-2-yl)prop-2-enoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0306850</sync-id> <structure-inchikey>YGDJFKCONDDVSL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10020000000008000000000004008000000008000000200000100009000040200020000200000000400000000000000000000020000000020000000000000000000008000000000001802000008608004010103000000200000021000000410000100000010400000000042000008000200440000800000000000001000000002480040008000000002002000203004800000000040004000004020200008010440100004000002000c0010000000100000220000004000000400000000200000000000000000000410000000000100000000000000000200100010082000000000000000000040040000000442000002000000000100000001000000</structure-fingerprint> <structure-pattern-fingerprint>7016c0608732ce68c9ec5b7583b8b389981014ba8597a070853d60f48b30ea4c746301501380046c954e412800cd202015600ba540be72350dee7d7980e34104c7119c895a9014a0c29012f01bf323000804c58971613fb75314456244225b97ccb8652f086c323061b89681ddf6004478869252a10de5a7b15a2c7112d91907504419094ef8a20a0c170254c92c02a83b1cda1245529e0a702e0ca162c0878503d710b319b2c2b20e844d68036d35174ad10443a9490ac058b04ab0cce88252a61112a4959b533b1dc026a277554a990d252034232470638d70763c2e01030c91386d3418898b2dd34c2401d916a08e4a50167592c2842f13119b82da0a0802</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��<��?��€��`��`��`�� `��`��(��(��`��`�� `��`��`��`��(��(��(��`�� `��`�� `��`�� `��`��`�� `��`�� `��`��`��`��`�� `�� `��`��(��(��(��h��h��@(��@h��@h��@h��@(��`��`��`��`��`��`��`�� (�� !�!"�"#�#$�$%�%&�%'�#(�()�(*�"+�+, ,-(�,. ./(�/0 01h�12h�23h�34h� 5� 6��7��8��9��:��;��&!�40h�B�� #$%&!"�10432��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:25Z</structure-indexed-at> </compound>