1,3,4-tri-O-acetyl-6-S-acetyl-2-ammonio-2-deoxy-6-thio-alpha-D-idopyranose chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5rMh2by0MYR |
|---|---|
| InChI | InChI=1S/C14H21NO8S.ClH/c1-6(16)20-12-10(5-24-9(4)19)23-14(22-8(3)18)11(15)13(12)21-7(2)17;/h10-14H,5,15H2,1-4H3;1H |
| InChIKey | NRGQYVNBAPSDGG-UHFFFAOYSA-N |
| Mol Weight | 399.84 g/mol |
| Molecular Formula | C14H22ClNO8S |
| Exact Mass | 399.075466 g/mol |
| Parent InChIKey | PRNRATAOSWNEQF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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