2,3,4,6-TETRA-O-BENZYL-1-C-(DICHLOROMETHYL)-1,5-DIOXOHEPTOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KAkhMEthjv2 |
|---|---|
| InChI | InChI=1S/C35H34Cl2O6/c36-35(37)31(39)33(42-23-28-17-9-3-10-18-28)34(43-24-29-19-11-4-12-20-29)32(41-22-27-15-7-2-8-16-27)30(38)25-40-21-26-13-5-1-6-14-26/h1-20,32-35H,21-25H2/t32-,33-,34+/m1/s1 |
| InChIKey | ZCLXYMVYVMPVJV-SXLOSVNLSA-N |
| Mol Weight | 621.6 g/mol |
| Molecular Formula | C35H34Cl2O6 |
| Exact Mass | 620.173244 g/mol |
| Enantiomer InChIKey | ZCLXYMVYVMPVJV-DHWXLLNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,6-TETRA-O-BENZYL-D-MANNONAMIDE
Methyl 2,3,4,6-tetrakis(benzyloxy)-5-hydroxyhexanoate
2,3,4-Tri-O-benzyl-5-Dibenzylphosphate-D-arabinonic acid
2-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-ETHYL-ALDEHYDE
WTNFDXKLFWOMIR-BHSUMJALSA-N
WTNFDXKLFWOMIR-LPMXJBPNSA-N
2-[(2R,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetaldehyde
(5S,6R,8R,9R)-5-Benzyloxy-8,9-trans-dimethyl-4,7,10-trioxabicyclo[4.4.0]decane-2-one
1,2,3-O-Tribenzyl-4-deoxy-.beta.,D-arabinopyranose-4-carboxylic acid
SRXXUTIPZOSVKG-PGVCKJCBSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthetic Studies on the α-Glucosidase Inhibitor Acarbose in Actinoplanes sp.: 2-epi-5-epi-Valiolone Is the Direct Precursor of the Valienamine Moiety | Journal of the American Chemical Society | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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