| SpectraBase Spectrum ID |
4SP4mgnYmah |
| Name |
(-)-(2R)-1,4,5-tri-o-benzyl-3-deoxy-2-c-(hydroxymethyl)-2'-o-mesyl-d-glyceropentitol |
| CAS Registry Number |
106268-04-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34O7S |
| InChI |
InChI=1S/C28H34O7S/c1-36(30,31)35-28(22-29,23-33-19-25-13-7-3-8-14-25)17-27(34-20-26-15-9-4-10-16-26)21-32-18-24-11-5-2-6-12-24/h2-16,27,29H,17-23H2,1H3/t27?,28-/m1/s1 |
| InChIKey |
ICWDKHDEZGRSIM-PLYLYKGUSA-N |
| Molecular Weight |
514.633 g/mol |
| SMILES |
OC[C@](OS(=O)(=O)C)(CC(OCc1ccccc1)COCc1ccccc1)COCc1ccccc1 |
| SPLASH |
splash10-0f89-1060090000-ea108e7baea75e628d8c |
| Source of Spectrum |
J-52-1055-16 |
| Synonyms |
1,2,5-tri-O-benzyl-3-deoxy-4-C-(hydroxymethyl)-4-O-(methylsulfonyl)-D-glycero-pentitol |
| Wiley ID |
1401113 |
