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Drug Details

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Name:CHEMBL570290
PubChem ID:45487137
Pathway:-
InChI:InChI=1S/C23H32O7/c1-8-9-14-12-22(29-6)13(2)18(23(30-7,20(14)24)21(22)25)15-10-16(26-3)19(28-5)17(11-15)27-4/h8,10-13,18,20-21,24-25H,1,9H2,2-7H3/t13-,18+,20-,21-,22+,23-/m0/s1
SMILES:C=CCC1=C[C@@]2(OC)[C@H]([C@@H]([C@]([C@H]1O)([C@H]2O)OC)c1cc(OC)c(c(c1)OC)OC)C

Properties:
Formula:C23H32O7Atoms:30
Molecular Weight:420.496Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.454
Targets:
Synonyms:
CHEBI:681417
CHEMBL570290