ALPHA-1,5-ANHYDRO-1-C-(1'-DECENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HAH1aATjzv |
|---|---|
| InChI | InChI=1S/C44H54O5/c1-2-3-4-5-6-7-8-21-30-40-42(46-32-37-24-15-10-16-25-37)44(48-34-39-28-19-12-20-29-39)43(47-33-38-26-17-11-18-27-38)41(49-40)35-45-31-36-22-13-9-14-23-36/h9-30,40-44H,2-8,31-35H2,1H3/b30-21+/t40-,41-,42+,43-,44-/m0/s1 |
| InChIKey | HLTVQZUOPAOEPP-KDOIBQLCSA-N |
| Mol Weight | 662.9 g/mol |
| Molecular Formula | C44H54O5 |
| Exact Mass | 662.397125 g/mol |
| Enantiomer InChIKey | HLTVQZUOPAOEPP-OJEJBEOUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(1'-E-HEPTENYL)-D-GLUCOPYRANOSIDE
ALPHA-1,5-ANHYDRO-1-C-(1'-HEPTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
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)
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
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.