Summary

Molecular formula: C31H50O4
SMILES: C=C([C@@H](C(=O)O)C)CC[C@H]([C@H]1CC[C@@]2([C@]1(C)[C@@H](O)CC1=C2CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C
InChI: InChI=1S/C31H50O4/c1-18(20(3)27(34)35)9-10-19(2)21-13-16-30(7)22-11-12-24-28(4,5)25(32)14-15-29(24,6)23(22)17-26(33)31(21,30)8/h19-21,24-26,32-33H,1,9-17H2,2-8H3,(H,34,35)/t19-,20+,21-,24+,25+,26+,29-,30+,31+/m1/s1
InChIKey: NRYFNXVGUMXREY-RSORLGOASA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

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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:
palustrisoic acid g

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External chemical identifiers:
CID_139590983; NPATLAS_NPA023730; CHEMSPIDER_78442201

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Chemical structure download