| SpectraBase Spectrum ID |
FiAU1NCGuDO |
| Name |
Methyl-2,3,4-tri-O-methyl-D-xylothiapyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O4S |
| InChI |
InChI=1S/C9H18O4S/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3/t6-,7+,8-,9+/m1/s1 |
| InChIKey |
SMPFJDYFXNHFPN-XAVMHZPKSA-N |
| Molecular Weight |
222.299 g/mol |
| SMILES |
[C@@]1([C@]([C@@](OC)([H])CS[C@@]1(OC)[H])(OC)[H])(OC)[H] |
| SPLASH |
splash10-002r-9200000000-7f6f8553990ea6c32255 |
| Source of Spectrum |
F-21-3164-12 |
| Synonyms |
Methyl 2,3,4-tri-O-methyl-5-thio-.alpha.-D-xylopyranoside |
| Wiley ID |
1221790 |
