input word = C00042829

Metabolite InformationStructural formula
Name Parvispinoside C
(-)-Parvispinoside C
Formula C19H30O9
Mw 402.18898256
CAS RN 869300-23-2
C_ID C00042829 ,
InChIKey FHVQHMSEYRELEM-WYWXEUFFNA-N
InChICode InChI=1S/C19H30O9/c1-10-6-12(22)7-18(2,3)19(10,26)5-4-11(21)9-27-17-16(25)15(24)14(23)13(8-20)28-17/h4-6,11,13-17,20-21,23-26H,7-9H2,1-3H3/b5-4+/t11-,13+,14+,15-,16+,17+,19+/m0/s1
SMILES C1C(=O)C=C([C@@](C1(C)C)(/C=C/[C@@H](CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZygophyllaceaeTribulus parvispinus Presl Ref.
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