CGGIUGGNWABTCV-ULXLPNHUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7r7MixpkRCO |
|---|---|
| InChI | InChI=1S/C17H19NO5S2/c1-25-17(24)18-11-7-10-8-21-15(9-5-3-2-4-6-9)22-13(10)12(19)14(11)23-16(18)20/h2-6,10-15,19H,7-8H2,1H3/t10-,11+,12+,13-,14+,15-/m1/s1 |
| InChIKey | CGGIUGGNWABTCV-ULXLPNHUSA-N |
| Mol Weight | 381.46 g/mol |
| Molecular Formula | C17H19NO5S2 |
| Exact Mass | 381.070465 g/mol |
| Enantiomer InChIKey | CGGIUGGNWABTCV-MTWVNVMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FORSYTHOSIDE_B_TETRAMETHYLETHER;BETA-(3,4-DIMETHOXYPHENYL)-ETHYL-4-(6-O,7-O-DIMETHYLCAFFEOYL)-6-BETA-APIOSYL-3-ALPHA-RHAMNOSYLGLUCOSIDE
CNEYHVXFOYMYKU-KOKJJEDXSA-N
METHYL-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-
METHYL 4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
(+/-)-CIS-5-AMINO-3,4-DIHYDRO-3,4-O-(ISOPROPYLIDENE)-SPIRO-[2H-BENZO-[B]-PYRANO-2,1'-CYCLOHEXANE]-3,4-DIOL
VALIDAMYCIN-H;6''-O-BETA-D-GLUCOPYRANOSYL-VALIDAMYCIN-A
BETA-D-(3',4'-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-[BETA-D-XYLOPYRANOSYL-(1->6)]-(4-O-CAFFEOYL)-(2-O-ACETYL)-GLUCOPYRANOSIDE;PHELIPOS
3-Benzyl-3',4',6'-O-Tribenzyloxazolidino[4,5-b]hexapyranose
#13A;(METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-MANNOPYRANOSIDE-2-YL)-(METHYL-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-D-MANNOPYRANOSIDE-3-YL)-4,4'-BIPHENYLDISULFONATE
LSZDMOGZSUTSKJ-JHTLBEAKSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Thiovalidamine Derivatives of manno-and gluco-Type: Remote Activation and Anchimeric Assistance | HETEROCYCLES | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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