input word = C00058939

Metabolite InformationStructural formula
Name (1S,3R,4R,6R)-1-[(1E,3R)-3-(Acetyloxy)-1-buten-1-yl]-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-3-yl beta-D-glucopyranoside
Formula C21H34O10
Mw 446.21519731
CAS RN 1023270-08-7
C_ID C00058939
InChIKey FGHHULXZPZYRAD-WKEPRBMZSA-N
InChICode InChI=1S/C21H34O10/c1-10(28-11(2)23)6-7-21-19(3,4)17(12(24)8-20(21,5)31-21)30-18-16(27)15(26)14(25)13(9-22)29-18/h6-7,10,12-18,22,24-27H,8-9H2,1-5H3/b7-6+/t10-,12-,13-,14-,15+,16-,17+,18+,20-,21+/m1/s1
SMILES CC(=O)OC(C)C=CC12OC1(C)CC(O)C(OC1OC(CO)C(O)C(O)C1O)C2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeVicia faba Ref.
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