ETHYL-(ANTI)-(SYN)-(SYN)-(ANTI)-3,4,5-TRIACETOXY-2-N-ACETYLAMINOCYCLOHEXANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H0vZwS9T82s |
|---|---|
| InChI | InChI=1S/C17H25NO9/c1-6-24-17(23)12-7-13(25-9(3)20)15(26-10(4)21)16(27-11(5)22)14(12)18-8(2)19/h12-16H,6-7H2,1-5H3,(H,18,19)/t12-,13+,14+,15-,16+/m0/s1 |
| InChIKey | CMFAWHWHPHTCJJ-CQJMVSDSSA-N |
| Mol Weight | 387.39 g/mol |
| Molecular Formula | C17H25NO9 |
| Exact Mass | 387.152931 g/mol |
| Enantiomer InChIKey | CMFAWHWHPHTCJJ-CWVYHPPDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
reduced and acetylated Neu5Ac
4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE-DIETHYL-DITHIOKETAL
3-ACETAMIDO-4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-1,3-DIDEOXY-1-DIMETHOXYPHOSPORYL-D-GLYCERO-D-GULOHEPTITOL
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-N-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE
OTNJRSVGYIBENU-LXHROKJGSA-N
MAKXTONRLIFUNL-SWBPCFCJSA-N
PHENYL-2-(N-ACETYLAMINO)-3,4,6-TRI-O-ACETYL-2-DEOXY-1-SELENO-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The oxanorbornene approach to 3-hydroxy, 3,4-dihydroxy and 3,4,5-trihydroxy derivatives of 2-aminocyclohexanecarboxylic acid | Beilstein Journal of Organic Chemistry | 2006 |
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.