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Name:CHEMBL307016
PubChem ID:10289694
Pathway:-
InChI:InChI=1S/C30H34O10/c1-17(31)21-23(33-3)19-11-15-39-25(19)29(35-5)27(21)37-13-9-7-8-10-14-38-28-22(18(2)32)24(34-4)20-12-16-40-26(20)30(28)36-6/h11-12,15-16H,7-10,13-14H2,1-6H3
SMILES:COc1c(OCCCCCCOc2c(C(=O)C)c(OC)c3c(c2OC)occ3)c(C(=O)C)c(c2c1occ2)OC

Properties:
Formula:C30H34O10Atoms:40
Molecular Weight:554.585Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:0
logP:6.6368
Targets:
Synonyms:
1-[6-[6-(5-acetyl-4,7-dimethoxy-benzofuran-6-yl)oxyhexoxy]-4,7-dimethoxy-b
CHEBI:222409
CHEMBL307016
CID10289694