input word = C00058941

Metabolite InformationStructural formula
Name (1R,2E)-3-[(1S,4R,6R)-4-Hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-1-methyl-2-propen-1-yl-beta-D-glucopyranoside
Formula C19H32O8
Mw 388.209718
CAS RN 1023641-17-9
C_ID C00058941
InChIKey RIUMIKAUMHZQMP-NDUMUWBHSA-N
InChICode InChI=1S/C19H32O8/c1-10(25-16-15(24)14(23)13(22)12(9-20)26-16)5-6-19-17(2,3)7-11(21)8-18(19,4)27-19/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10-,11-,12-,13-,14+,15-,16-,18-,19+/m1/s1
SMILES CC(C=CC12OC1(C)CC(O)CC2(C)C)OC1OC(CO)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCrassulaceaeSedum sarmentosum Ref.
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