input word = C00019111

Metabolite InformationStructural formula
Name Derriscandenoside D
7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-(6''-rhamnosylglucoside)
Formula C29H34O14
Mw 606.1948558
CAS RN 474831-84-0
C_ID C00019111 ,
InChIKey MOCLEWVMFMAVFB-OUOKIJNVNA-N
InChICode InChI=1S/C29H34O14/c1-12-21(30)24(33)26(35)28(41-12)40-11-20-23(32)25(34)27(36)29(43-20)42-19-9-17-15(8-18(19)38-3)22(31)16(10-39-17)13-4-6-14(37-2)7-5-13/h4-10,12,20-21,23-30,32-36H,11H2,1-3H3/t12-,20-,21-,23+,24+,25+,26-,27-,28+,29-/m1/s1
SMILES COc1ccc(-c2coc3cc(O[C@@H]4OC(CO[C@H]5OC(C)[C@@H](O)[C@H](O)C5O)[C@@H](O)[C@H](O)C4O)c(OC)cc3c2=O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
zoom in