Summary

Molecular formula: C30H44O7
SMILES: O=C(C(C(C(=O)O)C)O)C[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C)C
InChI: InChI=1S/C30H44O7/c1-15(12-19(31)25(35)16(2)26(36)37)18-13-23(34)30(7)17-8-9-21-27(3,4)22(33)10-11-28(21,5)24(17)20(32)14-29(18,30)6/h15-16,18,21-22,25,33,35H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,21?,22+,25?,28+,29-,30-/m1/s1
InChIKey: FMNZGPOZCOZLMN-TVPRLHGPSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CCC3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CCC3C12

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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:
resinacein s

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External chemical identifiers:
CID_139590947; NPATLAS_NPA023693; CHEMSPIDER_78445653

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Chemical structure download