1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(DIPHENYLIODOSTANNYL)-ALPHA-D-ALLOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LJOrrG8eJn |
|---|---|
| InChI | InChI=1S/C12H19O6.2C6H5.HI.Sn/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9;2*1-2-4-6-5-3-1;;/h6,8-10,13H,5H2,1-4H3;2*1-5H;1H;/q;;;;+1/p-1/t6?,8-,9-,10-;;;;/m0..../s1 |
| InChIKey | DGBACXBGCHBKKO-HZBGOFBQSA-M |
| Mol Weight | 659.11 g/mol |
| Molecular Formula | C24H29IO6Sn |
| Exact Mass | 660.003086 g/mol |
| Parent InChIKey | JRRWYNHACWAMBS-PXEAYNEHSA-M |
| Enantiomer InChIKey | DGBACXBGCHBKKO-YALSFWAISA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S)-1,2:5,6-DI-O-ISOPROPYLIDENE-3-S-PHENYL-3-C-(PHENYLTHIO)-CARBONYL-3-THIO-ALPHA-D-RIBO-HEXOSE
DESACETYLELEUTHEROBIN
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
N'-(3,5-Diphenyl-8,9,10,10a-tetrahydropyrimido[5,4-e]pyrrolo[1,2-c]pyrimidin-6-one-1-yl)benzoic acid hydrazide
5'-(Hydroxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[indane-2,3'-thiophene]
2-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-7-methyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Methyl 4,5;7,8-Di-O-cyclohexylidene-2-deoxy-2,2-dimethyl-3-O-trimethylsilyl-.beta.,D-manno-3,6-furanso-3-octulosonate
PIVLINNUXVTTSR-WEEVPDBJSA-N
3-(2-hydroxyphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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