(2R,3R,4R,5S)-2,3,4,5-TETRA-O-BENZYL-1-O-(TOLYL-4-SULFONYL)-HEPT-6-YNE-1,2,3,4,5-PENTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8GAQRbBKjCr |
|---|---|
| InChI | InChI=1S/C42H42O7S/c1-3-39(45-28-34-16-8-4-9-17-34)41(47-30-36-20-12-6-13-21-36)42(48-31-37-22-14-7-15-23-37)40(46-29-35-18-10-5-11-19-35)32-49-50(43,44)38-26-24-33(2)25-27-38/h1,4-27,39-42H,28-32H2,2H3/t39-,40+,41+,42-/m1/s1 |
| InChIKey | QRLGKUPNEHBNRN-BZXDADGQSA-N |
| Mol Weight | 690.9 g/mol |
| Molecular Formula | C42H42O7S |
| Exact Mass | 690.265125 g/mol |
| Enantiomer InChIKey | QRLGKUPNEHBNRN-YIEWKAQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-L-MANNOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-D-GALACTOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-D-TALOOCTITOL
VJNCBPNYPOOWQX-UHFFFAOYSA-N
1-Cyano-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
Methyl di-O-acetyl-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
METHYL-4,7-DI-O-ACETYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
Methyl 2,3,4-Tri-O-methyl-6-O-tosyl-.beta.,D-glucopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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