METHYL-4-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-5-(TERT.-BUTANAMIDO)-3,4,5-TRIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J385SCJWfR1 |
|---|---|
| InChI | InChI=1S/C23H33NO12/c1-11(25)32-10-17(34-13(3)27)19(35-14(4)28)20-18(24-22(30)23(5,6)7)15(33-12(2)26)9-16(36-20)21(29)31-8/h9,15,17-20H,10H2,1-8H3,(H,24,30)/t15-,17+,18+,19+,20+/m0/s1 |
| InChIKey | GJBAPVZNJXHQNA-CJSSEVFESA-N |
| Mol Weight | 515.5 g/mol |
| Molecular Formula | C23H33NO12 |
| Exact Mass | 515.200275 g/mol |
| Enantiomer InChIKey | GJBAPVZNJXHQNA-HTDHLNIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-5-(2,2,2-TRIFLUOROACETAMIDO)-D-GLYCERO-D-TALO-NON-2-ENONATE
METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(BENZYLOXYACETAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-PROPYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-ETHYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-BUTYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-ISOPROPYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENOATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-ISOPROPYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-O-BENZYL-3,5-DIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
METHYL-4-ACETAMIDO-2,6-ANHYDRO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
METHYL-4-ACETAMIDO-2,6-ANHYDRO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
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.