Summary

Molecular formula: C33H50O7
SMILES: COC(=O)CC[C@]1(COC(=O)C)C2=C(CC[C@H]1C(O)(C)C)[C@]1([C@@](CC2)(C)C(CC1)[C@@H]([C@H]1CC=C(C(=O)O1)C)C)C
InChI: InChI=1S/C33H50O7/c1-20-9-11-26(40-29(20)36)21(2)23-13-16-32(7)24-10-12-27(30(4,5)37)33(19-39-22(3)34,18-15-28(35)38-8)25(24)14-17-31(23,32)6/h9,21,23,26-27,37H,10-19H2,1-8H3/t21-,23?,26+,27-,31+,32-,33-/m0/s1
InChIKey: YIMPDIICGCPBOQ-BDZANIHZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CCC(CC2CCC3C4=C(CCCC4)CCC23)O1

Scaffold Graph/Node level:
OC1CCCC(CC2CCC3C4CCCCC4CCC23)O1

Scaffold Graph level:
CC1CCCC(CC2CCC3C4CCCCC4CCC23)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
colossolactone vii

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External chemical identifiers:
CID_49770533; NPATLAS_NPA012787; CHEMSPIDER_28532953

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Chemical structure download