| SpectraBase Spectrum ID |
4Sbcjkr2JHC |
| Name |
Acetyl 6-deoxy-2,3,4-tri-O-methyl-.alpha.,L-galactopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O6 |
| InChI |
InChI=1S/C11H20O6/c1-6-8(13-3)9(14-4)10(15-5)11(16-6)17-7(2)12/h6,8-11H,1-5H3/t6-,8+,9+,10-,11-/m0/s1 |
| InChIKey |
BMDIVTYTMZENGT-JBCXHSKOSA-N |
| Molecular Weight |
248.275 g/mol |
| SMILES |
[C@]1([C@]([C@](OC)([C@@]([C@@](O1)(C)[H])(OC)[H])[H])(OC)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-000i-0910000000-f2e325431a54c14e0985 |
| Source of Spectrum |
F-67-7445-0 |
| Synonyms |
1-O-acetyl-6-deoxy-2,3,4-tri-O-methyl-.alpha.-L-galactopyranose |
| Wiley ID |
1571048 |
