input word = C00019110

Metabolite InformationStructural formula
Name Derriscandenoside C
8-Hydroxy-7,4'-dimethoxyisoflavone 8-O-(6''-rhamnosylglucoside)
Formula C29H34O14
Mw 606.1948558
CAS RN 477290-29-2
C_ID C00019110 ,
InChIKey IINLGCQHDLRLAW-HDQLZGIDNA-N
InChICode InChI=1S/C29H34O14/c1-12-19(30)22(33)24(35)28(41-12)40-11-18-21(32)23(34)25(36)29(42-18)43-27-17(38-3)9-8-15-20(31)16(10-39-26(15)27)13-4-6-14(37-2)7-5-13/h4-10,12,18-19,21-25,28-30,32-36H,11H2,1-3H3/t12-,18+,19+,21-,22-,23-,24+,25+,28-,29-/m0/s1
SMILES c1c(c(c2c(c1)c(=O)c(co2)c1ccc(cc1)OC)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)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
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