MYCOTHIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 49gBn6PTZge |
|---|---|
| InChI | InChI=1S/C17H30N2O12S/c1-4(21)18-5(3-32)16(29)19-7-9(23)8(22)6(2-20)30-17(7)31-15-13(27)11(25)10(24)12(26)14(15)28/h5-15,17,20,22-28,32H,2-3H2,1H3,(H,18,21)(H,19,29)/t5?,6-,7-,8-,9-,10-,11-,12+,13+,14+,15-,17-/m1/s1 |
| InChIKey | MQBCDKMPXVYCGO-QBFCCORQSA-N |
| Mol Weight | 486.49 g/mol |
| Molecular Formula | C17H30N2O12S |
| Exact Mass | 486.151946 g/mol |
| Enantiomer InChIKey | MQBCDKMPXVYCGO-QGOUFYHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL-3-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL-HYDROCHLORIDE
4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-TALOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL-HYDROCHLORIDE
2-DEOXY-2-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSE
BENZYL-BETA-D-GALACTOFURANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-3-O-(2-DEOXY-ALPHA-L-RHAMNOPYRANOSYL)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-HEXYL-DERVATIVE
2-ACETAMIDO-6-O-(AMMONIUM SALT 2-ACETAMIDO-2-DEOXY-6-PHOSPHONO-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
2-ACETAMIDO-6-O-(AMMONIUM SALT 2-ACETAMIDO-2-DEOXY-6-PHOSPHONO-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of mycothiol, 1D-1-O-(2-[N-acetyl-l-cysteinyl]amino-2-deoxy-α-d-glucopyranosyl)-myo-inositol, principal low molecular mass thiol in the actinomycetes | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
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.