PHENYL-2,3,4,6,7-PENTA-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CrBvLt1gYkm |
|---|---|
| InChI | InChI=1S/C48H48O6S/c1-7-19-37(20-8-1)31-49-36-43(50-32-38-21-9-2-10-22-38)44-45(51-33-39-23-11-3-12-24-39)46(52-34-40-25-13-4-14-26-40)47(53-35-41-27-15-5-16-28-41)48(54-44)55-42-29-17-6-18-30-42/h1-30,43-48H,31-36H2/t43-,44-,45-,46+,47+,48-/m1/s1 |
| InChIKey | UZIOVDUUDGGUSK-XAVGDTRJSA-N |
| Mol Weight | 753.0 g/mol |
| Molecular Formula | C48H48O6S |
| Exact Mass | 752.31716 g/mol |
| Enantiomer InChIKey | UZIOVDUUDGGUSK-UBZRYBMJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-3,6-ANHYDRO-2,4,7-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-D-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PARA-TOLYL-4,6-DI-O-ACETYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PHENYL-2,4-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDURONO-6,3-LACTONE
| Title | Journal or Book | Year |
|---|---|---|
| Constrained 3,6-Anhydro-Heptosides: Synthesis by a DAST-Induced Debenzylative Reaction, and Reactivity Profile | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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