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Drug Details

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Name:Tiliroside
PubChem ID:5320686
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24-,26+,27-,30+/m1/s1
SMILES:O=C(OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O)/C=C/c1ccc(cc1)O

Properties:
Formula:C30H26O13Atoms:43
Molecular Weight:594.52Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:7
logP:1.7254
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Propenoic acid, 3-(4-hydroxyphenyl)-, 6'-ester with
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20316-62-5
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-
AIDS-003029
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Potengriffioside A
Tiliroside
Tribuloside