| SpectraBase Spectrum ID |
KEjtdUDK7uX |
| Name |
Methyl-6-C-[(R)-alpha-hydroxybenzyl]-2,3,4-tri-O-methyl-alpha-D-glucopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O6 |
| InChI |
InChI=1S/C17H26O6/c1-19-14-13(10-12(18)11-8-6-5-7-9-11)23-17(22-4)16(21-3)15(14)20-2/h5-9,12-18H,10H2,1-4H3/t12-,13-,14-,15+,16-,17+/m1/s1 |
| InChIKey |
PPVVCDMOUFDQHX-IKIFYQGPSA-N |
| Literature Reference DOI |
10.1002/cber.19801130511 |
| Molecular Weight |
326.389 g/mol |
| SMILES |
O[C@](C[C@]1(O[C@@]([C@@]([C@]([C@@]1(OC)[H])(OC)[H])(OC)[H])(OC)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-000i-9310000000-c0943c90df7bcff450e9 |
| Source of Spectrum |
K-113-1767-7a |
| Synonyms |
(R)-1-phenyl-2-((2R,3R,4S,5R,6S)-3,4,5,6-tetramethoxytetrahydro-2H-pyran-2-yl)ethan-1-ol |
| Wiley ID |
1792717 |
![Methyl-6-C-[(R)-alpha-hydroxybenzyl]-2,3,4-tri-O-methyl-alpha-D-glucopyranoside](/api/spectrum/KEjtdUDK7uX/structure.png?h=300&w=458 "Methyl-6-C-[(R)-alpha-hydroxybenzyl]-2,3,4-tri-O-methyl-alpha-D-glucopyranoside")
