input word = C00019109

Metabolite InformationStructural formula
Name Derriscandenoside B
7,8-Dihydroxy-4'-methoxyisoflavone 7-O-(6''-rhamnosylglucoside)
Formula C28H32O14
Mw 592.17920573
CAS RN 477290-24-7
C_ID C00019109 ,
InChIKey WNQLTKSCRKWUJF-BZTONZSVNA-N
InChICode InChI=1S/C28H32O14/c1-11-18(29)22(33)24(35)27(40-11)39-10-17-20(31)23(34)25(36)28(42-17)41-16-8-7-14-19(30)15(9-38-26(14)21(16)32)12-3-5-13(37-2)6-4-12/h3-9,11,17-18,20,22-25,27-29,31-36H,10H2,1-2H3/t11-,17-,18-,20+,22+,23+,24-,25-,27+,28-/m1/s1
SMILES c1c(c(c2c(c1)c(=O)c(co2)c1ccc(cc1)OC)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
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