Summary

Molecular formula: C33H54O3
SMILES: CCCCCCCC/C=CCCCCCCCC(=O)O[C@@H]1/C=C(/C)CC/C=C(C(=O)/C=CC1(C)C)/C
InChI: InChI=1S/C33H54O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-32(35)36-31-27-28(2)22-21-23-29(3)30(34)25-26-33(31,4)5/h13-14,23,25-27,31H,6-12,15-22,24H2,1-5H3/b14-13-,26-25-,28-27-,29-23-/t31-/m1/s1
InChIKey: VWMWIYJXXDPELX-PKLPUOBHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CCCC=CCCC=C1

Scaffold Graph/Node level:
OC1CCCCCCCCCC1

Scaffold Graph level:
CC1CCCCCCCCCC1

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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:
mitissimol a oleate

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External chemical identifiers:
NPATLAS_NPA010370; CHEMSPIDER_78441128

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Chemical structure download