3,4-DI-O-ISOPROPYLIDENE-2-O-(4-METHOXYBENZYL)-1-S-PHENYLTHIO-L-ALTRITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7UlQ4BGH4o |
|---|---|
| InChI | InChI=1S/C23H30O6S/c1-23(2)28-21(19(25)13-24)22(29-23)20(15-30-18-7-5-4-6-8-18)27-14-16-9-11-17(26-3)12-10-16/h4-12,19-22,24-25H,13-15H2,1-3H3/t19-,20-,21-,22+/m0/s1 |
| InChIKey | ZHJYTIZWTJPZMC-MYGLTJDJSA-N |
| Mol Weight | 434.55 g/mol |
| Molecular Formula | C23H30O6S |
| Exact Mass | 434.17631 g/mol |
| Enantiomer InChIKey | ZHJYTIZWTJPZMC-YSFYHYPLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-ANHYDRO-3,4-DI-O-ISOPROPYLIDENE-2-O-(4-METHOXYBENZYL)-1-S-PHENYLTHIO-L-ALTRITOL
(-)-1,6-Dideoxy-2,5-di-O benzyl-3,4-O-isopropylidene-1,6-thio-D-sorbitol-S,S-dioxide
(-)-1,6-Dideoxy-2,5-di-O benzyl-3,4-O-isopropylidene-1,6-thio-L-iditol-S,S-dioxide
1-Deoxy-1-iodo-3,4:5,6-di-isopropylidene-2-O-benzyl-D-glucitol
1-O-BENZYL-5-DEOXY-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBO-HEXAFURANOIC-ACID
(5S,6R,7R,8S)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZONANE
(5R,6R,7R,8R)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZONANE
BENZYL-5-O-ACETYL-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBO-FURANOSIDE
1,3-Dioxolane, 4,5-bis[1,2-bis(phenylmethoxy)ethyl]-2-(4,8-dimethylnonyl)-2-methyl-, [4R-[2.alpha.(R*),4.alpha.(R*),5.beta.(R*)]]-
1,3-Dioxolo[4,5-c]pyran-7-ol, tetrahydro-2,2-dimethyl-4-(2-methyl-4-methoxy-4-oxo-2-butenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| A Further Contribution to the Study of Sagittamide A: Synthesis of a Pivotal Intermediate Belonging to a Rare L-Series | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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