Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 10460251
PubChem ID:10530708
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25NO11/c30-12-13-8-18(29-26(36)14-4-6-16(31)7-5-14)22(9-13)40-28(39)15-10-20(33)24(21(34)11-15)25(35)23-17(27(37)38)2-1-3-19(23)32/h1-7,10-11,13,18,22,30-34H,8-9,12H2,(H,29,36)(H,37,38)/t13-,18-,22-/m1/s1
SMILES:OC[C@H]1C[C@H]([C@@H](C1)NC(=O)c1ccc(cc1)O)OC(=O)c1cc(O)c(c(c1)O)C(=O)c1c(O)cccc1C(=O)O

Properties:
Formula:C28H25NO11Atoms:40
Molecular Weight:551.498Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:7
logP:2.5554
Targets:
Synonyms:
CHEBI:222289
CHEMBL75004
CID 10460251
CID10530708