input word = C00008368

Metabolite InformationStructural formula
Name Stepposide
Formula C21H22O11
Mw 450.11621155
CAS RN 20194-60-9
C_ID C00008368 ,
InChIKey RQVONURISXRADZ-UYIAGQEGNA-N
InChICode InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)10-2-1-8(23)3-11(10)24/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18-,19+,20+,21-/m1/s1
SMILES O=C1CC(c2ccc(O)cc2O)Oc2cc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia stepposa Ref.
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OrganismEuphorbia stepposa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 480,Flavanones and dihydroflavonols

Sotnikova,Khim.Prir.Soedin,4,(1968),82