input word = C00019112

Metabolite InformationStructural formula
Name Derriscandenoside E
Formula C29H34O15
Mw 622.18977042
CAS RN 477290-48-5
C_ID C00019112 ,
InChIKey KGOGPLIYSKLAJZ-CSUWAOIINA-N
InChICode InChI=1S/C29H34O15/c1-11-19(30)23(34)25(36)28(42-11)41-10-17-21(32)24(35)26(37)29(44-17)43-16-8-15-18(22(33)27(16)39-3)20(31)14(9-40-15)12-4-6-13(38-2)7-5-12/h4-9,11,17,19,21,23-26,28-30,32-37H,10H2,1-3H3/t11-,17-,19-,21+,23+,24+,25+,26-,28+,29-/m1/s1
SMILES c1(c(cc2c(c1O)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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