Summary

Molecular formula: C32H42O9
SMILES: OC[C@@]1(C)C(=O)CC2[C@]3(C1CC(=O)C1=C3[C@@]2(O)[C@@H](OC(=O)C)[C@]2([C@@]1(C)C(=O)C[C@@H]2[C@@H](CCC=C(C(=O)O)C)C)C)C
InChI: InChI=1S/C32H42O9/c1-15(9-8-10-16(2)26(38)39)18-11-23(37)31(7)24-19(35)12-20-28(4,14-33)22(36)13-21-29(20,5)25(24)32(21,40)27(30(18,31)6)41-17(3)34/h10,15,18,20-21,27,33,40H,8-9,11-14H2,1-7H3,(H,38,39)/t15-,18-,20?,21?,27+,28-,29-,30+,31+,32-/m1/s1
InChIKey: ALIBLFYUASRDET-TVSZDTPLSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CC(=O)C3=C4C(CC5CCC(=O)C35)C(C1)C42

Scaffold Graph/Node level:
OC1CC2CC(O)C3C4C(O)CCC4CC4C(C1)C2C43

Scaffold Graph level:
CC1CC2CC(C)C3C4C(C)CCC4CC4C(C1)C2C43

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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:
ganoleucoin aa

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Chemical structure download