input word = C00010180

Metabolite InformationStructural formula
Name Amorphigenol O-vicianoside
Amorphol
Formula C34H42O17
Mw 722.24219992
CAS RN 53947-91-4
C_ID C00010180 ,
InChIKey KGNQFVOROXFGAU-KJXGICGBNA-N
InChICode InChI=1S/C34H42O17/c1-34(12-35,51-33-30(42)28(40)27(39)22(50-33)11-47-32-29(41)26(38)16(36)9-46-32)23-7-15-17(48-23)5-4-13-25(37)24-14-6-19(43-2)20(44-3)8-18(14)45-10-21(24)49-31(13)15/h4-6,8,16,21-24,26-30,32-33,35-36,38-42H,7,9-12H2,1-3H3/t16-,21+,22-,23-,24+,26-,27-,28+,29-,30+,32-,33+,34-/m1/s1
SMILES O([C@](C)(CO)[C@H]1Cc2c(ccc3c2O[C@@H]2[C@@H](C3=O)c3cc(c(cc3OC2)OC)OC)O1)[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1OC[C@H]([C@H]([C@H]1O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAmorpha fruticosa Ref.
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