(3S,6S)-3-(2,3,4,5-TETRA-O-ACETYL-L-ARABINOYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPYRAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DnbENE1Km1m |
|---|---|
| InChI | InChI=1S/C23H34N2O11/c1-9-31-21-12(3)24-22(32-10-2)23(8,25-21)20(30)19(36-16(7)29)18(35-15(6)28)17(34-14(5)27)11-33-13(4)26/h12,17-19H,9-11H2,1-8H3/t12-,17-,18-,19+,23+/m1/s1 |
| InChIKey | WPVMKFYAJROSSE-NNVSWLLJSA-N |
| Mol Weight | 514.5 g/mol |
| Molecular Formula | C23H34N2O11 |
| Exact Mass | 514.21626 g/mol |
| Enantiomer InChIKey | WPVMKFYAJROSSE-WKEQEPPJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(3S,6S,1'R OR S)-3-(1-HYDROXY-2,3,4,5-TETRAACETOXY-L-ARABINO-PENTYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZIN
5-CARBAMOYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-IMIDAZOLIUM-4-OLATE
5-CARBAMOYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-IMIDAZOLIUM-4-OLATE
(2S,3S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(3-TERT.-BUTYLDIPHENYLSILOXY)-PROPYL-3-ETHYL-5,6-DEHYDROPIPERIDIN-4-ONE
SCOPARIC-ACID-A-METHYLESTER;METHYL-6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OATE
4-(1,3-Diphenyl-1H-pyrazol-4-yl)-2-oxo-2H-pyrido [1,2-a]pyrimidine-3-carbonitrile
METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-C-METHOXYMETHYL-D-GLYCERO-D-TALO-NON-2-ENONATE
Pregnenolone acetate 20-ethylene ketal
3-[4-(acetylamino)phenyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
Clindamycin-M (nor-) 4AC
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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