NAPMJJYJCPFMFZ-IFQRJWOSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 34T7lmi8D3S |
|---|---|
| InChI | InChI=1S/C38H40O7/c1-40-35(39)28-44-36-33(23-22-29-14-6-2-7-15-29)45-34(27-41-24-30-16-8-3-9-17-30)37(42-25-31-18-10-4-11-19-31)38(36)43-26-32-20-12-5-13-21-32/h2-23,33-34,36-38H,24-28H2,1H3/b23-22-/t33-,34-,36+,37-,38-/m0/s1 |
| InChIKey | NAPMJJYJCPFMFZ-IFQRJWOSSA-N |
| Mol Weight | 608.7 g/mol |
| Molecular Formula | C38H40O7 |
| Exact Mass | 608.277404 g/mol |
| Enantiomer InChIKey | NAPMJJYJCPFMFZ-LRHZEBQSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GIRMDEQJBQIAQQ-CZTDKFLKSA-N
GIRMDEQJBQIAQQ-ZSPUKLSDSA-N
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
2,6-Anhydro-1,3,4-tri-O-benzyl-5-O-[tert-butyldimethylsilyl]-7,8,9-trideoxy-D-glycerol-L-gulo-nonitol
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
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-BETA-D-GLUCOPYRANOSE
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.