Summary

Molecular formula: C30H50O4
SMILES: OC[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/C(OO)(C)C
InChI: InChI=1S/C30H50O4/c1-26(2,34-33)15-8-9-20(19-31)21-12-17-30(7)23-10-11-24-27(3,4)25(32)14-16-28(24,5)22(23)13-18-29(21,30)6/h8,15,20-21,24-25,31-33H,9-14,16-19H2,1-7H3/b15-8+/t20-,21+,24-,25-,28+,29+,30-/m0/s1
InChIKey: WKQMXHFMAPGWJI-FWOGVYLZSA-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 e

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External chemical identifiers:
CID_24746082; NPATLAS_NPA000136; CHEMSPIDER_78436250; ZINC_ZINC000255276655

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Chemical structure download