(1R,S)-2,3,4,6-TETRA-O-BENZYL-1-C-DIMETHYLPHOSPHONO-D-SORBITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3o67vTRvflx |
|---|---|
| InChI | InChI=1S/C36H43O9P/c1-40-46(39,41-2)36(38)35(45-26-31-21-13-6-14-22-31)34(44-25-30-19-11-5-12-20-30)33(43-24-29-17-9-4-10-18-29)32(37)27-42-23-28-15-7-3-8-16-28/h3-22,32-38H,23-27H2,1-2H3 |
| InChIKey | BXQVIAJTQAHTKI-UHFFFAOYSA-N |
| Mol Weight | 650.7 g/mol |
| Molecular Formula | C36H43O9P |
| Exact Mass | 650.26447 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD4O methanol-d4 |
1-(ALLYLBENZYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-MANNITYL-PHOSPHONATE
DIMETHYL-2,6-ANHYDRO-1,7-DIDEOXY-4,5-DI-O-BENZYL-3-O-METHYL-L-GLYCERO-L-TALO-HEPTIT-1-YL-PHOSPHONATE
1-(DECYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID
1-(EICOSANYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID
1-(DODECYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID
1-(HEXADECYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID
1-(OCTYL)-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINIC-ACID
(2R,3R,4R)-1,3,4-tribenzoxy-4-[(4S)-2-(3,4-dimethoxyphenyl)-1,3-dioxolan-4-yl]butan-2-ol
1-[4-(benzyloxy)-1-butynyl]-1-deoxy-2,3,4,6-tetra-o-benzyl-beta-D-glucopyranose
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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