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 COc1ccc(-c2coc3c(O)c(O[C@@H]4OC(CO[C@H]5OC(C)[C@@H](O)[C@H](O)C5O)[C@@H](O)[C@H](O)C4O)ccc3c2=O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
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