MAN-2-SNAP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7CC8Jsfvi8G |
|---|---|
| InChI | InChI=1S/C13H23N3O8S/c1-5(18)14-10(13(2,3)25-16-23)11(21)15-7-9(20)8(19)6(4-17)24-12(7)22/h6-10,12,17,19-20,22H,4H2,1-3H3,(H,14,18)(H,15,21)/t6-,7+,8-,9-,10-,12+/m0/s1 |
| InChIKey | MPJKBQQBYUJGPA-PVBSVYKBSA-N |
| Mol Weight | 381.4 g/mol |
| Molecular Formula | C13H23N3O8S |
| Exact Mass | 381.120586 g/mol |
| Enantiomer InChIKey | MPJKBQQBYUJGPA-KFRVFMFJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-DEOXY-2-(L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSE-TRIFLUOROACETATE
2-DEOXY-2-(L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE-TRIFLUOROACETATE
BETA-D-GALACTOFURANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
BETA-D-GALACTOFURANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
beta-D-glucopyranoside, (3,4-dimethoxyphenyl)methyl 2-(acetylamino)-2-deoxy-
2-[(11-TRITYLSULFANYL-UNDECANOYL)-AMINO]-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
MRKTUVZZZRUSQR-NFPBKGAJSA-N
MRKTUVZZZRUSQR-BKGMTDIBSA-N
PARA-NITROPHENYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
PARA-NITROPHENYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and cytotoxicities of mannose conjugated S -Nitroso- N -acetylpenicillamine (SNAP) | 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.