Summary

Molecular formula: C30H46O6
SMILES: OC(=O)/C(=C/CC[C@@](C1C[C@@H]([C@@]2([C@]1(C)CC(=O)C1=C2CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C)O)(O)C)/C
InChI: InChI=1S/C30H46O6/c1-17(25(34)35)9-8-13-29(6,36)21-15-23(33)30(7)18-10-11-20-26(2,3)22(32)12-14-27(20,4)24(18)19(31)16-28(21,30)5/h9,20-23,32-33,36H,8,10-16H2,1-7H3,(H,34,35)/b17-9+/t20?,21?,22-,23-,27-,28+,29-,30+/m0/s1
InChIKey: MVAPDQHLSIGXSG-GPVBGDKDSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCC2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CC2CCCC2C2CCC3CCCCC3C12

Scaffold Graph level:
CC1CC2CCCC2C2CCC3CCCCC3C12

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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 c

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External chemical identifiers:
CID_139590932; NPATLAS_NPA023677; CHEMSPIDER_78442393

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Chemical structure download