GIRMDEQJBQIAQQ-CZTDKFLKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AY9zAovEEk |
|---|---|
| InChI | InChI=1S/C39H42O6/c1-30(40-2)25-42-37-35(24-23-31-15-7-3-8-16-31)45-36(29-41-26-32-17-9-4-10-18-32)38(43-27-33-19-11-5-12-20-33)39(37)44-28-34-21-13-6-14-22-34/h3-24,35-39H,1,25-29H2,2H3/b24-23-/t35-,36+,37-,38+,39+/m1/s1 |
| InChIKey | GIRMDEQJBQIAQQ-CZTDKFLKSA-N |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C39H42O6 |
| Exact Mass | 606.298139 g/mol |
| Enantiomer InChIKey | GIRMDEQJBQIAQQ-JSOJKTTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-Anhydro-1,3,4-tri-O-benzyl-5-O-[tert-butyldimethylsilyl]-7,8,9-trideoxy-D-glycerol-L-gulo-non-8-enitol
HRKGEJRQDVOWCR-OAHMJHDQSA-N
(2S,3R,4aS,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-6-(benzyloxymethyl)-2-(but-3-enyl)octahydropyrano[3,2-b]pyran-3-ol
BETA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
ALPHA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
S-TRIFLUOROMETHYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
(1R,4R,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.