Summary

Molecular formula: C30H48O2
SMILES: CC(=C)[C@H]1CC[C@@H]([C@H]1O)[C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C
InChI: InChI=1S/C30H48O2/c1-18(2)19-8-9-20(26(19)32)21-12-16-30(7)23-10-11-24-27(3,4)25(31)14-15-28(24,5)22(23)13-17-29(21,30)6/h19-21,24-26,31-32H,1,8-17H2,2-7H3/t19-,20-,21-,24+,25+,26+,28-,29-,30+/m1/s1
InChIKey: ZWERNHOIIKQJCO-XMFDCKGJSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCC(C2CCCC2)C1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21

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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:
inoterpene f

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External chemical identifiers:
CID_102282518; NPATLAS_NPA016814; CHEMSPIDER_78438282

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Chemical structure download