4-BENZOYLOXY-5-BROMOMETHYL-2,3-C-(2-PROPEN-2'-ONE)-3-DEOXY-3-C-METHYL-ALPHA-D-ARABINO-HEXOPYRANOSID-2-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jn7WGlCpfTy |
|---|---|
| InChI | InChI=1S/C18H19BrO5/c1-18-9-12(20)8-13(18)17(22-2)23-14(10-19)15(18)24-16(21)11-6-4-3-5-7-11/h3-8,14-15,17H,9-10H2,1-2H3/t14-,15-,17+,18-/m0/s1 |
| InChIKey | JLEQDSIPPLTJFB-ONIAQPFYSA-N |
| Mol Weight | 395.25 g/mol |
| Molecular Formula | C18H19BrO5 |
| Exact Mass | 394.041587 g/mol |
| Enantiomer InChIKey | JLEQDSIPPLTJFB-XYVMCAHJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-3-O-BENZYL-2,4-DIDEOXY-2,4-DI-IODO-ALPHA-D-GALACTOPYRANOSIDE
7b-Hydroxy-1,3-dimethoxy-6,6,9a-trimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
10,11,12,13-TETRAHYDRODESMYCOSIN-DIETHYLACETAL
Benzoic acid 4-furan-2-yl-6,8,9-trimethyl-3-oxa-bicyclo[3.3.1]non-6-en-1-ylmethyl ester
#18;[4A-S-(4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-ALPHA)]-5-BENZYLOXY-6-[(BENZYLOXY)-METHYL]-5,6,7A,7B-TETRAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDEN-4-(4A-H)-ONE
OCCIDIOFUNGIN;R1=H
BENZYL-DECA-O-BENZOYL-beta-MALTOTRIOSIDE
7-(iodanylmethyl)-6-phenyl-7,8-dihydroimidazo[2,1-b]pteridin-10-one
6-PHTHALIMIDOHEXYL 2-O-(3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Stereoselective Preparation of an Enantiomerically Pure Cyclopentane Using Intramolecular Aldol Cyclopentaannulation of a Glucose Derivative | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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