Summary

Molecular formula: C31H50O5
SMILES: O=C(C(C(C(=O)O)C)C)C[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/C31H50O5/c1-17(15-23(32)18(2)19(3)27(35)36)20-11-14-30(7)21-9-10-24-28(4,5)25(33)12-13-29(24,6)22(21)16-26(34)31(20,30)8/h17-20,24-26,33-34H,9-16H2,1-8H3,(H,35,36)/t17-,18?,19?,20-,24+,25+,26-,29-,30+,31+/m1/s1
InChIKey: UREYGWKJWUPQSC-UCUVTXIYSA-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:
quercinic acid c

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External chemical identifiers:
CID_101082709; NPATLAS_NPA000358; CHEMSPIDER_78439567

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Chemical structure download