input word = C00010608

Metabolite InformationStructural formula
Name Depressoside
Formula C35H42O20
Mw 782.22694379
CAS RN 96935-16-9
C_ID C00010608 ,
InChIKey FQFLPXQDVYDGMN-HRWLMUOPNA-N
InChICode InChI=1S/C35H42O20/c1-12-19(52-34-29(45)28(44)26(42)21(54-34)11-49-31(47)13-4-2-5-16(37)23(13)39)8-14-15(32(48)51-18-7-3-6-17(38)24(18)40)10-50-33(22(12)14)55-35-30(46)27(43)25(41)20(9-36)53-35/h2-7,10,12,14,19-22,25-30,33-46H,8-9,11H2,1H3/t12-,14+,19-,20-,21-,22+,25+,26+,27-,28-,29-,30-,33-,34+,35-/m0/s1
SMILES [C@H]1(O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)O[C@H]1[C@H]2[C@@H](C(=CO1)C(=O)Oc1cccc(c1O)O)C[C@@H]([C@@H]2C)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)COC(=O)c1cccc(c1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGentianaceaeGentiana depressa Ref.
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