PARA-NITROPHENYL 1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ArzPmEyYRZ8 |
|---|---|
| InChI | InChI=1S/C12H15NO6S/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9-,10+,11+,12-/m0/s1 |
| InChIKey | JVQFCJCGZQPUHG-UOAXWKJLSA-N |
| Mol Weight | 301.31 g/mol |
| Molecular Formula | C12H15NO6S |
| Exact Mass | 301.062008 g/mol |
| Enantiomer InChIKey | JVQFCJCGZQPUHG-OVBJLEGISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | SEE COMMENT |
Phenyl 4,6-Di-O-Acetyl-2,3-dideoxy-1-thio-.alpha.-D-erythro-pyranoside
(1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-b-l-fucopyranoside
N-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxybenzyl]thiocarbamic acid O-propyl ester
ICARISIDE-D3
N-ETHOXYTHIOCARBONYL-4-(ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE;NIAZIMICIN;MIXTURES_OF_ISOMERS
(1S,2S,3S)-1-(PHENYLTHIO)-1-(TRIMETHYLSILYL)-4-O-(TRIPHENYLMETHYL)-BUTANE-2,3,4-TRIOL
(2S,3R,4R,5R,6S)-2-methyl-6-[4-[[[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxybenzyl]amino]methyl]phenoxy]tetrahydropyran-3,4,5-triol
PHENYLACETYL-6-DEOXY-ALPHA-L-TALOPYRANOSIDE
4-(ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYL-ISOTHIOCYANATE
HORDENINE-O-ALPHA-L-RHAMNOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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