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Drug Details

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Name:CHEMBL504656
PubChem ID:44587253
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34O11/c1-14(2)5-10-18-20(37-12-11-30)13-19(31)21-23(33)28(40-29-25(35)24(34)22(32)15(3)38-29)26(39-27(18)21)16-6-8-17(36-4)9-7-16/h5-9,13,15,22,24-25,29-32,34-35H,10-12H2,1-4H3/t15-,22-,24+,25+,29+/m1/s1
SMILES:OCCOc1cc(O)c2c(c1CC=C(C)C)oc(c(c2=O)O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O)c1ccc(cc1)OC

Properties:
Formula:C29H34O11Atoms:40
Molecular Weight:558.574Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:2.2603
Targets:
Synonyms:
CHEBI:610954
CHEMBL504656