ALPHA-1,5-ANHYDRO-1-C-(1'-HEPTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 91PU9K9kl9A |
|---|---|
| InChI | InChI=1S/C41H48O5/c1-2-3-4-5-18-27-37-39(43-29-34-21-12-7-13-22-34)41(45-31-36-25-16-9-17-26-36)40(44-30-35-23-14-8-15-24-35)38(46-37)32-42-28-33-19-10-6-11-20-33/h6-27,37-41H,2-5,28-32H2,1H3/b27-18+/t37-,38-,39+,40-,41-/m0/s1 |
| InChIKey | FVARDAQPRMVPSH-JNMVOJCQSA-N |
| Mol Weight | 620.8 g/mol |
| Molecular Formula | C41H48O5 |
| Exact Mass | 620.350175 g/mol |
| Enantiomer InChIKey | FVARDAQPRMVPSH-UZBUIYOSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1-[4-(benzyloxy)-trans-1-butenyl]-1-deoxy-2,3,4,6-tetra-o-benzyl-beta-D-glucopyranose
ALPHA-1,5-ANHYDRO-1-C-(4'-METHYL-1'-PENTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(2'-PENTYL-3'-E-NONENYL)-D-GLUCITOL (ISOMER 1)
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(2'-ISOBUTYL-6'-METHYL-3'-Z-HEPTENYL)-D-GLUCITOL (ISOMER MIXTURE)
3,4,5-tris(Benzyloxy)-2-{[(trimethylsilyl)carbonyl]methyl}-6-[(benzyloxy)methyl]-pyran
(2R,3R,4S,5S,6S)-3,4-Bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(ethynyloxy)-6-(2-methylprop-2-en-1-yl)oxane
1-(2'-O-ACETYL-3',4',6'-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL)-PROP-2-ENE
D-glycero-L-gulo-Nonitol, 2,6-anhydro-7,7,8,8-tetradehydro-7,8-dideoxy-9-O-methyl-1,3,4,5-tetrakis-O-(phenylmethyl)-
BETA-1,5-ANHYDRO-1-C-(1-HEPTYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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