Summary

Molecular formula: C30H50O3
SMILES: OOC(/C=C/C[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)(C)C
InChI: InChI=1S/C30H50O3/c1-20(10-9-16-26(2,3)33-32)21-13-18-30(8)23-11-12-24-27(4,5)25(31)15-17-28(24,6)22(23)14-19-29(21,30)7/h9,16,20-21,24-25,31-32H,10-15,17-19H2,1-8H3/b16-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1
InChIKey: TXUMQRMGEPNFCA-IVBAYRGLSA-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:
inoterpene c

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External chemical identifiers:
CID_102282516; NPATLAS_NPA018164; CHEMSPIDER_78438446; ZINC_ZINC000255270233

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Chemical structure download