Summary

Molecular formula: C31H44O8
SMILES: COC(=O)C(CC(=O)C=C([C@H]1CC(=O)[C@@]2([C@]1(C)[C@@H](O)C(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)C
InChI: InChI=1S/C31H44O8/c1-15(11-17(32)12-16(2)27(38)39-8)18-13-22(35)31(7)23-19(33)14-20-28(3,4)21(34)9-10-29(20,5)24(23)25(36)26(37)30(18,31)6/h11,16,18-21,26,33-34,37H,9-10,12-14H2,1-8H3/t16?,18-,19+,20+,21+,26+,29+,30+,31+/m1/s1
InChIKey: QMVWPQNCQKAQSJ-WSMNYACJSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CCC3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CCC3C12

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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:
ganodernoid f

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External chemical identifiers:
CID_139586712; NPATLAS_NPA013047; CHEMSPIDER_78441246

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Chemical structure download