1-O-CIS-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I5qShP47zdU |
|---|---|
| InChI | InChI=1S/C15H18O7/c16-8-10-12(18)13(19)14(20)15(21-10)22-11(17)7-6-9-4-2-1-3-5-9/h1-7,10,12-16,18-20H,8H2/b7-6-/t10-,12-,13+,14-,15+/m0/s1 |
| InChIKey | CJGRGYBLAHPYOM-QDWAEQNLSA-N |
| Mol Weight | 310.3 g/mol |
| Molecular Formula | C15H18O7 |
| Exact Mass | 310.105253 g/mol |
| Enantiomer InChIKey | CJGRGYBLAHPYOM-LNVOCJLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BIS-[O-(BETA-D-GALACTOPYRANOSYL)]-1,6-HEXANEDIYLBIS-(CARBAMATE)
BIS-[O-(BETA-D-GALACTOPYRANOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE)
ALPHA-D-MANNOPYRANOSYL-N-HEPTYLCARBAMATE
BETA-D-MANNOPYRANOSYL-N-HEPTYLCARBAMATE
BETA-D-GLUCOPYRANOSYL-N-HEPTYLCARBAMATE
BETA-D-GALACTOPYRANOSYL-N-HEPTYLCARBAMATE
ALPHA-D-GALACTOPYRANOSYL-N-HEPTYLCARBAMATE
ALPHA-D-GLUCOPYRANOSYL-N-HEPTYLCARBAMATE
4'-O-BETA-D-GLUCOPYRANOSYL-(E)-4-HYDROXY-3-METHYLBUT-2-ENYL-BENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| Phytotoxic cis-cinnamoyl glucosides from Spiraea thunbergii | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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