356858 <common-name>[(11e,13e)-10-acetyloxy-6-[5-(4-acetyloxy-5-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate</common-name> <description>[(11e,13e)-10-acetyloxy-6-[5-(4-acetyloxy-5-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate is a chemical compound with the formula C45H71NO18. With an average molecular weight of 914.00 g/mol, [(11e,13e)-10-acetyloxy-6-[5-(4-acetyloxy-5-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>154700062</pubchem-id> <chemical-formula>C45H71NO18</chemical-formula> <weight>914</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">2026-09-01T03:45:30Z</created-at> <updated-at type="dateTime">2026-09-01T03:45:30Z</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>CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)(O)OC(=O)CC)(C)OC(=O)C)N(C)C)O)CC=O)C)OC(=O)C)C</moldb-smiles> <moldb-formula>C45H71NO18</moldb-formula> <moldb-inchi>InChI=1S/C45H71NO18/c1-13-34(50)60-33-23-36(52)56-26(4)18-16-15-17-19-32(59-29(7)48)25(3)22-31(20-21-47)41(42(33)55-12)62-43-39(53)38(46(10)11)40(27(5)57-43)61-37-24-44(9,63-30(8)49)45(54,28(6)58-37)64-35(51)14-2/h15-17,19,21,25-28,31-33,37-43,53-54H,13-14,18,20,22-24H2,1-12H3/b16-15+,19-17+</moldb-inchi> <moldb-inchikey>WRCOPPWOVNIXRA-FNIFWQFPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">913.4671144</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM352751</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>[(11e,13e)-10-acetyloxy-6-[5-(4-acetyloxy-5-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate</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>CED0307108</sync-id> <structure-inchikey>WRCOPPWOVNIXRA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000040800000100400000000000000000000020000210000000000040006000020000000000000008010000000000000000000010000000000204000000000000000010200000000400024800001000708010020000002000000000002010000000052000204004000300000020040000000200000080800500010400048000410004000000280000860100011000000000020080000c820208008000400100004080000000c2000000000000008000000000100000400000000002000000000000000000000000000000001000000000000000000100008000000000020001020100040000000000440008002008010000000000000000040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������@���B���€���`�������`�������(�������(�������(�������`�������`�������(�������(�������(�������`�������`�������h��������h��������h��������h��������`�������`�������`�������`�������`�������`������� ������`������� ������`�������`�������`�������`�������`������� ������`������� ������`�������`������� ������ ������`������� ������`�������`�������(�������(�������(�������`�������`�������`�������(�������(�������(�������`������� ������`�������`�������`�������`�������h��������(�������`�������(�������(�������(�������`�������`��������������(��� �����������(�� � ������ (� � ��(�������������������������������������������������� � !�!"�"#�#$�$%�%&�%'�$(�$)�)* *+(�*,�,-�#.�#/�/0 01(�02��3�34�35��6��7�78�89���:��;�;< <=(�<>� ?�������&!�B�������������� �� ����������"#$%&!����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:39Z</structure-indexed-at> </compound>