Summary

Molecular formula: C30H44O6
SMILES: OC/C(=C/CC[C@H]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC=C1C2=CC[C@H]([C@]1(C)CCC(=O)O)C(=C)C)C)C(=O)O)/C
InChI: InChI=1S/C30H44O6/c1-18(2)21-10-11-23-22(28(21,4)14-13-25(33)34)12-15-29(5)26(24(32)16-30(23,29)6)20(27(35)36)9-7-8-19(3)17-31/h8,11-12,20-21,24,26,31-32H,1,7,9-10,13-17H2,2-6H3,(H,33,34)(H,35,36)/b19-8+/t20-,21+,24-,26+,28+,29-,30+/m1/s1
InChIKey: BAMOLJDIJFNXHV-MTJJMWJSSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2CCCC=C2C2CCCC2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1CCCC12

Scaffold Graph level:
C1CCC2C(C1)CCC1CCCC12

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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:
poricoic acid e

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External chemical identifiers:
CID_15225966; NPATLAS_NPA005179; CHEMSPIDER_78442546

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Chemical structure download