Dihydrocapsiate
(4-hydroxy-3-methoxyphenyl)methyl 8-methylnonanoate
Molecular Identity
Dihydrocapsiate
(4-hydroxy-3-methoxyphenyl)methyl 8-methylnonanoate
PubChem CID: 9873754
Dihydrocapsiate is a member of phenols and a member of methoxybenzenes.
2D Structure
Properties
C18H28O4
Molecular Formula
308.40
Molecular Weight
g/mol
308.1988
Exact Mass
Da
5
XLogP
Above Lipinski threshold
55.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
303
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CCCCCCC(=O)OCC1=CC(=C(C=C1)O)OCIsomeric SMILES
SMILES: CC(C)CCCCCCC(=O)OCC1=CC(=C(C=C1)O)OCSynonyms(20)
dihydrocapsiate205687-03-2(4-HYDROXY-3-METHOXYPHENYL)METHYL 8-METHYLNONANOATENonanoic acid, 8-methyl-, (4-hydroxy-3-methoxyphenyl)methyl esterW2F7769AEUDTXSID80174576RefChem:133747DTXCID2097067859-192-74-Hydroxy-3-methoxybenzyl 8-methylnonanoateMFCD29917840UNII-W2F7769AEUCCRIS 9424Vanillyl 8-methylnonanoateDihydrocapsiate (Standard)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dihydrocapsiate
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