input word = C00033949

Metabolite InformationStructural formula
Name Hypochoeroside L
(-)-Hypochoeroside L
Formula C21H32O8
Mw 412.209718
CAS RN 123693-96-9
C_ID C00033949 ,
InChIKey HMWINVIZRBEXAR-LTUJLRJFNA-N
InChICode InChI=1S/C21H32O8/c1-10(2)11-6-7-21(3)13(8-11)12(19(26)27)4-5-15(21)29-20-18(25)17(24)16(23)14(9-22)28-20/h4,11,13-18,20,22-25H,1,5-9H2,2-3H3,(H,26,27)/t11-,13-,14+,15-,16-,17-,18+,20+,21-/m0/s1
SMILES C=C(C)C1CCC2(C)C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC=C(C(=O)O)C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHypochaeris radicata L. Ref.
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