8Z-DECAENE-4,6-DIYNE-1-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KU043fwxr1j |
|---|---|
| InChI | InChI=1S/C16H22O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h2-3,12-20H,8-11H2,1H3/b3-2-/t12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | QIFYDSMWESCVBZ-WMQOUSQJSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C16H22O6 |
| Exact Mass | 310.141638 g/mol |
| Enantiomer InChIKey | QIFYDSMWESCVBZ-JNDSXIQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4,6-DECADIYNE-1-O-BETA-D-GLUCOPYRANOSIDE;CARTHAMOSIDE-A2
PENT-4-ENYL-BETA-D-MANNOPYRANOSIDE
PENT-4-ENYL-BETA-D-GLUCOPYRANOSIDE
PENT-4-ENYL-ALPHA-D-GLUCOPYRANOSIDE
PENT-4-ENYL-ALPHA-D-MANNOPYRANOSIDE
HEX-5-ENYL-BETA-D-GLUCOPYRANOSIDE
HEX-5-ENYL-ALPHA-D-GLUCOPYRANOSIDE
HEXYL-ALPHA-D-GLUCOPYRANOSIDE
HEPTYL-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Acetylenic Glucosides from Carthamus tinctorius | Chemical and Pharmaceutical Bulletin | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.