Summary

Molecular formula: C38H60O8
SMILES: COC(=O)C[C@@](CC(=O)O[C@@H]1CC[C@]2([C@H](C1(C)C)CCC1=C2CC[C@]2([C@@]1(C)C[C@H]([C@@H]2[C@H](C(=O)O)CCC(=C)C(C)C)O)C)C)(O)C
InChI: InChI=1S/C38H60O8/c1-22(2)23(3)11-12-24(33(42)43)32-27(39)19-38(9)26-13-14-28-34(4,5)29(46-31(41)21-35(6,44)20-30(40)45-10)16-17-36(28,7)25(26)15-18-37(32,38)8/h22,24,27-29,32,39,44H,3,11-21H2,1-2,4-10H3,(H,42,43)/t24-,27-,28+,29-,32+,35+,36-,37-,38+/m1/s1
InChIKey: QDAFVTFMFWMYRP-PDSVFSMYSA-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 h

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External chemical identifiers:
CID_139590969; NPATLAS_NPA023716; CHEMSPIDER_78442187

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Chemical structure download