NEODYSIHERBAINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 92SYLZj8V9u |
|---|---|
| InChI | InChI=1S/C11H17NO8/c12-4(9(15)16)1-11(10(17)18)2-6-8(20-11)7(14)5(13)3-19-6/h4-8,13-14H,1-3,12H2,(H,15,16)(H,17,18)/t4-,5+,6+,7+,8-,11+/m0/s1 |
| InChIKey | NRTJEXLNSCGBJU-FQYLSUDWSA-N |
| Mol Weight | 291.26 g/mol |
| Molecular Formula | C11H17NO8 |
| Exact Mass | 291.095417 g/mol |
| Enantiomer InChIKey | NRTJEXLNSCGBJU-FHPVCIAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:CD3OD |
4-EPI-NEODYSIHERBAINE-A-HYDROCHLORIDE
AMMONIUM-4-AMINO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[3-(3-MERCAPTOPROPYLTHIO)-PROPYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE]-ONATE
N-ACETYL-D-NEURAMINIC-ACID
N-ACETYLNEURAMINIC-ACID;SIALIC-ACID;ALPHA-FORM
3-O-(CARBOXYMETHYL)-2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
4,5-DI-O-CAFFEOYL-1,3-DI-O-COUMAROYL-QUINIC_ACID
4H-1,3-Dioxolo[4,5-c]pyran, nonanoic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran-7-ethanol, 4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]tetrahydro-2,2-dimethyl-.alpha.-1-propynyl-, [3aS-[3a.alpha.,4.alpha.,7.alpha.(S*),7a.alpha.]]-
METHYL-4,6-DI-O-BENZYL-3-O-(2,4-DI-O-BENZYL-3,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-ALPHA-D-TALOPYRANOSIDE
CIS-1-C-(S-PROPAN-2'-OL)-3-O-BENZYL-4,6-O-BENZYLIDENE-2,2'-ANHYDRO-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Structure Determination, and Synthesis of Neodysiherbaine A, a New Excitatory Amino Acid from a Marine Sponge | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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