input word = C00007189

Metabolite InformationStructural formula
Name Monospermoside
Formula C21H22O10
Mw 434.12129692
CAS RN
C_ID C00007189 ,
InChIKey RHWJRXHBNYDTON-INJOJNQNNA-N
InChICode InChI=1S/C21H22O10/c22-9-17-18(27)19(28)20(29)21(31-17)30-16-7-10(2-6-14(16)25)1-5-13(24)12-4-3-11(23)8-15(12)26/h1-8,17-23,25-29H,9H2/b5-1+/t17-,18-,19+,20-,21-/m1/s1
SMILES O=C(/C=C/c1ccc(O)c(O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)c1)c1ccc(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeButea monosperma Ref.
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OrganismButea monosperma
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Gupta,Phytochem.,9,(1970),2231