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Drug Details

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Name:Acuminatin
PubChem ID:6441048
Pathway:-
InChI:InChI=1/C21H24O4/c1-6-7-14-10-16-13(2)20(25-21(16)19(11-14)24-5)15-8-9-17(22-3)18(12-15)23-4/h6-13,20H,1-5H3/b7-6+/t13-,20-/m1/s1
SMILES:CC(/[H])=C(\[H])c1cc2[C@H](C)[C@@H](c3ccc(c(c3)OC)OC)Oc2c(c1)OC

Properties:
Formula:C21H24O4Atoms:25
Molecular Weight:340.413Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.9827
Targets:
Synonyms:
(2R,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3
41744-39-2
AC1O5UNZ
Acuminatin
Benzofuran, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-, (2R-(2alpha,3beta,5(E)))-
CHEBI:681436
CHEMBL571195
CID6441048