3,7-Di-O-acetyl-4,5,6-tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-D-ido-heptitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LOyyU10ZEK8 |
|---|---|
| InChI | InChI=1S/C32H34O7/c1-4-29(39-25(3)34)31(37-21-27-16-10-6-11-17-27)32(38-22-28-18-12-7-13-19-28)30(23-35-24(2)33)36-20-26-14-8-5-9-15-26/h1,5-19,29-32H,20-23H2,2-3H3 |
| InChIKey | XCNMUZLBWSYSHM-UHFFFAOYSA-N |
| Mol Weight | 530.6 g/mol |
| Molecular Formula | C32H34O7 |
| Exact Mass | 530.230453 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-Benzoyl-4,5,6-tri-O-benzyl-2,3-dideoxy-myo-inositol
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-3-methoxypropyne
D-allo-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-hexyne
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-heptyne
Furan, tetrahydro-2-(1-octynyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]-
syn-4,5,6,8-Tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol
anti-4,5,6,8-Tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-oct-1-ynitol
1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose
(-)-6-O-ALLYL-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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