| SpectraBase Spectrum ID |
8h23918iAbP |
| Name |
D-Glucosamine 1,3-propanedithioacetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H19NO4S2 |
| InChI |
InChI=1S/C9H19NO4S2/c10-6(9-15-2-1-3-16-9)8(14)7(13)5(12)4-11/h5-9,11-14H,1-4,10H2/t5-,6-,7-,8-/m1/s1 |
| InChIKey |
IPMONSPWTGKGOE-WCTZXXKLSA-N |
| Molecular Weight |
269.374 g/mol |
| SMILES |
O[C@@]([C@]([C@@]([C@](C1SCCCS1)(N)[H])(O)[H])(O)[H])(CO)[H] |
| SPLASH |
splash10-0uyi-0900000000-5a992d81f08ce100bd34 |
| Source of Spectrum |
QC-6-618-11 |
| Synonyms |
(2R,3S,4R,5R)-5-azanyl-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol |
| Wiley ID |
868674 |
