Summary

Molecular formula: C30H50O3
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@@H](CC=C(C)C)O
InChI: InChI=1S/C30H50O3/c1-19(2)8-10-24(32)20(18-31)21-12-16-30(7)23-9-11-25-27(3,4)26(33)14-15-28(25,5)22(23)13-17-29(21,30)6/h8,20-21,24-26,31-33H,9-18H2,1-7H3/t20-,21+,24+,25-,26-,28+,29+,30-/m0/s1
InChIKey: ZOGUEUUJSNQQJH-KFPHZHIMSA-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 d

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External chemical identifiers:
NPATLAS_NPA008041; CHEMSPIDER_28286098; ZINC_ZINC000255287468

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Chemical structure download