Summary

Molecular formula: C30H46O5
SMILES: CC(=CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2C(=O)C[C@@H]2[C@]1(C)[C@H](O)C[C@@H]([C@]2(C)C(=O)O)O)C)C)C
InChI: InChI=1S/C30H46O5/c1-17(2)9-8-10-18(3)19-11-14-28(5)25-20(12-13-27(19,28)4)29(6)22(15-21(25)31)30(7,26(34)35)24(33)16-23(29)32/h9,18-19,22-24,32-33H,8,10-16H2,1-7H3,(H,34,35)/t18-,19-,22-,23-,24+,27-,28+,29-,30-/m1/s1
InChIKey: AKQVSWCZIQYIJI-OCOIMNAZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCCC2C2=C1C1CCCC1CC2

Scaffold Graph/Node level:
OC1CC2CCCCC2C2CCC3CCCC3C12

Scaffold Graph level:
CC1CC2CCCCC2C2CCC3CCCC3C12

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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:
fomitellic acid b

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External chemical identifiers:
CID_44566512; NPATLAS_NPA010124; CHEMSPIDER_10229295; ZINC_ZINC000038943855

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Chemical structure download