ROSIRIDOSIDE-A;(-)-ROSIRIDOL-1-O-ALPHA-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KYRrMZIJrBs |
|---|---|
| InChI | InChI=1S/C15H26O6/c1-9(2)4-5-11(16)10(3)6-7-20-15-14(19)13(18)12(17)8-21-15/h4,6,11-19H,5,7-8H2,1-3H3/b10-6+/t11-,12+,13+,14-,15-/m0/s1 |
| InChIKey | QBKWSKLQLMCHEU-DKRAYQJXSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C15H26O6 |
| Exact Mass | 302.172939 g/mol |
| Enantiomer InChIKey | QBKWSKLQLMCHEU-MHXYZUFLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
O-B-D-Xylopyranosyl-L-serine
2-(BENZYLOXYCARBONYL)-AMINOETHYL-BETA-D-XYLOPYRANOSIDE
4'-Methylbenzyl .beta.,L-arabinopyranoside
(1,3-Diazido-prop-2-yl)-a-d-arabinopyranoside
2'-TRIMETHYLSILYLETHYL-4-O-AMINO-ALPHA-L-ARABINOPYRANOSIDE
1,2-O-ETHYLENE-BETA-L-ARABINOPYRANOSE
Allyl 5-O-methoxymethyl-.alpha.,D-ribofuranoside
TALOSAN
(1R,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
GALACTOSAN
| Title | Journal or Book | Year |
|---|---|---|
| Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis | Chemical and Pharmaceutical Bulletin | 2008 |
This compound is available in the following databases:
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.