Summary

Molecular formula: C33H50O7
SMILES: O=C(CC(C(=O)O)C)C[C@H]([C@H]1C[C@H]2[C@@]3([C@]1(C)CC(=O)C1=C3[C@H](OC(O2)(C)C)CC2[C@]1(C)CC[C@@H](C2(C)C)O)C)C
InChI: InChI=1S/C33H50O7/c1-17(12-19(34)13-18(2)28(37)38)20-14-25-33(9)27-22(39-30(5,6)40-25)15-23-29(3,4)24(36)10-11-31(23,7)26(27)21(35)16-32(20,33)8/h17-18,20,22-25,36H,10-16H2,1-9H3,(H,37,38)/t17-,18?,20-,22-,23?,24+,25+,31+,32-,33+/m1/s1
InChIKey: NLLJZGSUSJANTN-LQDZHCMNSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC3OCOC4CC5CCCCC5C1=C4C23

Scaffold Graph/Node level:
OC1CC2CCC3OCOC4CC5CCCCC5C1C4C23

Scaffold Graph level:
CC1CC2CCC3CCCC4CC5CCCCC5C1C4C32

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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:
ganodermacetal

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Chemical structure download