input word = C00019448

Metabolite InformationStructural formula
Name 8,9-Methylenedioxypterocarpan 3-O-alpha-L-rhamnoside
Formula C22H22O9
Mw 430.1263823
CAS RN 197657-19-5
C_ID C00019448 ,
InChIKey QXNSRUXZNXSGSI-ZEYMCJSONA-N
InChICode InChI=1S/C22H22O9/c1-9-18(23)19(24)20(25)22(29-9)30-10-2-3-11-14(4-10)26-7-13-12-5-16-17(28-8-27-16)6-15(12)31-21(11)13/h2-6,9,13,18-25H,7-8H2,1H3/t9-,13+,18-,19+,20-,21-,22-/m0/s1
SMILES c1(ccc2c(c1)OC[C@H]1[C@H]2Oc2c1cc1c(c2)OCO1)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMelilotus indica Ref.
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