SpectraBase Spectrum ID |
AMB9RMyiVkU |
Name |
.alpha.-D-Glucofuranose, 3-O-methyl-1,2-O-(1-methylethylidene)-6-S-(phenylmethyl)-6-thio-, acetate |
CAS Registry Number |
74050-41-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O6S |
InChI |
InChI=1S/C19H26O6S/c1-12(20)22-14(11-26-10-13-8-6-5-7-9-13)15-16(21-4)17-18(23-15)25-19(2,3)24-17/h5-9,14-18H,10-11H2,1-4H3/t14-,15-,16+,17-,18-/m1/s1 |
InChIKey |
XSEQMYSTOKURAO-UYTYNIKBSA-N |
Molecular Weight |
382.471 g/mol |
SMILES |
[C@]12([C@](O[C@@]([C@@]2(OC)[H])([C@](OC(=O)C)(CSCc2ccccc2)[H])[H])(OC(O1)(C)C)[H])[H] |
SPLASH |
splash10-009g-9805000000-3c358f8dc660d0052596 |
Source of Spectrum |
H-63-24-0 |
Synonyms |
5-O-acetyl-6-S-benzyl-1,2-O-isopropylidene-3-O-methyl-.alpha.-D-thio-6-glucofurannose
5-O-acetyl-6-S-benzyl-3-O-methyl-1,2-O-(1-methylethylidene)-6-thio-.alpha.-D-glucofuranose
Furo[2,3-d]-1,3-dioxole, .alpha.-d-glucofuranose deriv. |
Wiley ID |
1360460 |