| SpectraBase Spectrum ID |
E4CqcT8KGsY |
| Name |
1,2,3',4,6-Penta-O-acetyl-3-deoxy-3-c-(hydroxymethyl)-alpha-D- glucopyra nose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O11 |
| InChI |
InChI=1S/C17H24O11/c1-8(18)23-6-13-15(25-10(3)20)14(7-24-9(2)19)28-17(27-12(5)22)16(13)26-11(4)21/h13-17H,6-7H2,1-5H3/t13-,14+,15-,16+,17-/m0/s1 |
| InChIKey |
SPFFTHPLMGMUFQ-NNXHMXCWSA-N |
| Molecular Weight |
404.368 g/mol |
| SMILES |
[C@@]1([C@]([C@@](OC(=O)C)(O[C@@]([C@]1(OC(=O)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-001i-9000000000-aa347728cbe19e229d69 |
| Source of Spectrum |
JX-2015-6-5452 |
| Synonyms |
1,2,3',4,6-Penta-O-acetyl-3-deoxy-3-c-(hydroxymethyl)-alpha-D-glucopyranose
(2R,3R,4S,5S,6R)-4,6-bis(acetoxymethyl)tetrahydro-2H-pyran-2,3,5-triyl triacetate |
| Wiley ID |
1729134 |
