Summary

Molecular formula: C15H22O3
SMILES: OC[C@@]1(C)C[C@@H]2[C@@](C1)(O)[C@@]1(C)CCC1=C(C2=O)C
InChI: InChI=1S/C15H22O3/c1-9-10-4-5-14(10,3)15(18)7-13(2,8-16)6-11(15)12(9)17/h11,16,18H,4-8H2,1-3H3/t11-,13-,14-,15+/m0/s1
InChIKey: ZPIZSKXOKGRTNT-CYUUQNCZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2CCC2C2CCCC12

Scaffold Graph/Node level:
OC1CC2CCC2C2CCCC12

Scaffold Graph level:
CC1CC2CCC2C2CCCC12

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids

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Synonymous chemical names:
epiplorantinone b

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External chemical identifiers:
CID_100927703; NPATLAS_NPA009310; CHEMSPIDER_78442034; ZINC_ZINC000238751714

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Chemical structure download