<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] furan-2-carboxylate</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] furan-2-carboxylate is a chemical compound with the formula C42H69NO15. With an average molecular weight of 828.00 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] furan-2-carboxylate is a heavy molecule.</description> <cas>60847-79-2</cas> <pubchem-id>3034227</pubchem-id> <chemical-formula>C42H69NO15</chemical-formula> <weight>828</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">2026-09-01T01:12:25Z</created-at> <updated-at type="dateTime">2026-09-01T01:12:25Z</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)C4=CC=CO4)(C)O)C)C)O)(C)O</moldb-smiles> <moldb-formula>C42H69NO15</moldb-formula> <moldb-inchi>InChI=1S/C42H69NO15/c1-14-29-42(10,50)34(45)23(4)31(44)21(2)19-40(8,49)36(58-39-33(27(43(11)12)18-22(3)53-39)57-38(48)28-16-15-17-52-28)24(5)32(25(6)37(47)55-29)56-30-20-41(9,51-13)35(46)26(7)54-30/h15-17,21-27,29-30,32-36,39,45-46,49-50H,14,18-20H2,1-13H3</moldb-inchi> <moldb-inchikey>QROHAOJHNFJBJL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">827.4667205</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM351947</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] furan-2-carboxylate</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>CED0306304</sync-id> <structure-inchikey>QROHAOJHNFJBJL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000008000000000004008400000000000000200000100009000040200020000200000000400000000000000000000020000000020000000000000000000008000000000001804000008608004010101000000200000020000000010000100000000400000000042000008000200040000800000000000001000001002482000008000000002000000203004800000000040004000004020200008010440100004000002000c0010000000100000220000004000000400000000200000000000000000000410000000000300000000000000000220100010080000000000000000000040040000000442000002000000000108000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��:��=��€��`��`��`�� `��`��(��(��`��`�� `��`��`��`��(��(��(��`�� `��`�� `��`�� `��`��`�� `��`�� `��`��`��`��`�� `�� `��`��(��(��(��@(��@h��@h��@h��@(��`��`��`��`��`��`��`�� (�� !�!"�"#�#$�$%�%&�%'�#(�()�(*�"+�+, ,-(�,. ./h�/0h�01h�12h� 3� 4��5��6��7��8��9��&!�2.h�B�� #$%&!"�/.210��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:54Z</structure-indexed-at> </compound>

356054 <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] furan-2-carboxylate</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] furan-2-carboxylate is a chemical compound with the formula C42H69NO15. With an average molecular weight of 828.00 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] furan-2-carboxylate is a heavy molecule.</description> <cas>60847-79-2</cas> <pubchem-id>3034227</pubchem-id> <chemical-formula>C42H69NO15</chemical-formula> <weight>828</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">2026-09-01T01:12:25Z</created-at> <updated-at type="dateTime">2026-09-01T01:12:25Z</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)C4=CC=CO4)(C)O)C)C)O)(C)O</moldb-smiles> <moldb-formula>C42H69NO15</moldb-formula> <moldb-inchi>InChI=1S/C42H69NO15/c1-14-29-42(10,50)34(45)23(4)31(44)21(2)19-40(8,49)36(58-39-33(27(43(11)12)18-22(3)53-39)57-38(48)28-16-15-17-52-28)24(5)32(25(6)37(47)55-29)56-30-20-41(9,51-13)35(46)26(7)54-30/h15-17,21-27,29-30,32-36,39,45-46,49-50H,14,18-20H2,1-13H3</moldb-inchi> <moldb-inchikey>QROHAOJHNFJBJL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">827.4667205</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM351947</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] furan-2-carboxylate</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>CED0306304</sync-id> <structure-inchikey>QROHAOJHNFJBJL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000008000000000004008400000000000000200000100009000040200020000200000000400000000000000000000020000000020000000000000000000008000000000001804000008608004010101000000200000020000000010000100000000400000000042000008000200040000800000000000001000001002482000008000000002000000203004800000000040004000004020200008010440100004000002000c0010000000100000220000004000000400000000200000000000000000000410000000000300000000000000000220100010080000000000000000000040040000000442000002000000000108000000000000</structure-fingerprint> <structure-pattern-fingerprint>7016c0608732ce6cc9cc5b7583b8b389981014ba8597a070853d60f48b30ea4c646301501380046c954e412800cd202015600ba540be723509ee7d7980e34104c7119c895a9014a0c29012f01bf323000804c58971613fb75234456244225b97cca8652f086c323061b89681ddf6004478869252a10de5a6b15aac7112591907504c19094ef8a22a0c170254c92c02a83b1cda1245529e0a702e0ca162c0878503d710b319b2c2b20e844d68036d35174ad10443a9490ac018b04ab0cce89252a61112a4959b533b1dc026a277554a990d252034232470638d70763c2e01030c91386d3418898b2dd3cc2401d916a08e4a50167592c2842f13119b00da0a0802</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��:��=��€��`��`��`�� `��`��(��(��`��`�� `��`��`��`��(��(��(��`�� `��`�� `��`�� `��`��`�� `��`�� `��`��`��`��`�� `�� `��`��(��(��(��@(��@h��@h��@h��@(��`��`��`��`��`��`��`�� (�� !�!"�"#�#$�$%�%&�%'�#(�()�(*�"+�+, ,-(�,. ./h�/0h�01h�12h� 3� 4��5��6��7��8��9��&!�2.h�B�� #$%&!"�/.210��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:54Z</structure-indexed-at> </compound>