2,5,6-TRI-O-ACETYL-1,4-ANHYDRO-3-O-(2,5,6-TRI-O-ACETYL-1,4-ANHYDRO-3-O-)-BUT-2-ENYL-D-SORBITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VVrHGthnBS |
|---|---|
| InChI | InChI=1S/C28H40O16/c1-15(29)37-11-21(41-17(3)31)27-25(23(13-39-27)43-19(5)33)35-9-7-8-10-36-26-24(44-20(6)34)14-40-28(26)22(42-18(4)32)12-38-16(2)30/h7-8,21-28H,9-14H2,1-6H3/b8-7+/t21-,22-,23+,24+,25-,26-,27-,28-/m1/s1 |
| InChIKey | CJMSYDBAOFVEEJ-DWUNXRTBSA-N |
| Mol Weight | 632.6 g/mol |
| Molecular Formula | C28H40O16 |
| Exact Mass | 632.231635 g/mol |
| Enantiomer InChIKey | CJMSYDBAOFVEEJ-WRHKAGBLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4,5-Triacetyl-3-methoxyethyl-2,6-dimethylglucitol
Tri-O-acetyl-6-bromo-6-deoxy-1,4-anhydro-D,L-galactitol
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-glucitol
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-mannitol
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
PMAA of 1,4,5-Triacetyl-2-(methoxyethyl)-3,6-dimethylglucitol from 1,4-linked glucose
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
1,2,3,4,5,6,7-Hepta-O-acetylheptitol
PMAA of 1,4,5-Triacetyl-6-(methoxyethyl)-2,3-dimethylglucitol from 1,4-linked glucose
| Title | Journal or Book | Year |
|---|---|---|
| Self-Metathesis of Polyol Allyl Ethers towards Carbohydrate-Based Oligohydroxy Derivatives | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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