IVDPSMIYQGDQBI-WTIZSLLQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1YLaTJbnVI |
|---|---|
| InChI | InChI=1S/C31H37NO10/c1-3-18-38-31(35)32-25-27(41-28(34)21-13-7-4-8-14-21)26-23(20-39-29(42-26)22-15-9-5-10-16-22)40-30(25)37-19-12-6-11-17-24(33)36-2/h3-5,7-10,13-16,23,25-27,29-30H,1,6,11-12,17-20H2,2H3,(H,32,35)/t23-,25-,26-,27+,29-,30-/m1/s1 |
| InChIKey | IVDPSMIYQGDQBI-WTIZSLLQSA-N |
| Mol Weight | 583.6 g/mol |
| Molecular Formula | C31H37NO10 |
| Exact Mass | 583.241746 g/mol |
| Enantiomer InChIKey | IVDPSMIYQGDQBI-KJRVNUSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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3-AZIDOPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
1-HEXYL-DERIVATIVE
YZIGUQVZBODXCZ-VBYLYSNGSA-N
CYCLOHEHYL-DERIVATIVE
(2S)-2-HYDROXY-2-METHYL-3-TOSYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-N,N-DIBENZYLAMINO-3-O-BENZOYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
BENZYL-3,4-DI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL)-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-2-ALLYLOXYCARBONYL-2-DESOXY-BETA-D-GLUCOPYRANOSIDE;COMP
BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-GLUCOPYRANOSIDE
#14B;METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-(((4aR,6S,7R,8R,8aS)-7-acetamido-2-(furan-2-yl)-6-phenoxyhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.