DIASTEREOMER-#A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FAaWOenrIjl |
|---|---|
| InChI | InChI=1S/C20H23NO7/c1-19(2)27-16-15(14(9-10-21)18(23)24-3)25-11-20(16,28-19)12-26-17(22)13-7-5-4-6-8-13/h4-8,14-16H,9,11-12H2,1-3H3/t14?,15-,16?,20-/m1/s1 |
| InChIKey | GZWYIJVNIWYYQB-AJICJQNESA-N |
| Mol Weight | 389.4 g/mol |
| Molecular Formula | C20H23NO7 |
| Exact Mass | 389.147452 g/mol |
| Enantiomer InChIKey | GZWYIJVNIWYYQB-WOAIQWADSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- DIASTEREOMER-#B
5-O-(3-CHLOROBENZOYL)-2,3-O-ISOPROPYLIDENE-BETA-L-ALLOFURANURONO-6,1-LACTONE
1,3-Dioxolo[4,5-c]pyran, tetrahydro-, 7-acetoxy-7-allyl-2,2-dimethyl-4-(3-methoxycarbonyl-2-methylallyl)-
4,7-Epoxy-1,3-benzodioxole-5-carbonitrile, 5-(acetyloxy)hexahydro-2,2-dimethyl-, (3a.alpha.,4.beta.,5.alpha.,7.beta.,7a.alpha.)-
.alpha.-D-Xylofuranose, 3-C-[(carboxyoxy)methyl]-, intramol. 3,3-ester, 1,2-diacetate 5-benzoate
.beta.-D-Fructopyranosyl chloride, tetrakis(4-nitrobenzoate)
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
(2-Methoxycarbonyl-phenyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
METHYL-3'-O-TERT.-BUTYLDIPHENYLSILYL-2,3-O-ISOPROPYLIDENE-D-APIO-BETA-D-FURANOSYL-CARBOXYLATE
O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-1,2,3-TRI-O-BENZOYL-ALPHA-L-ARABINOSE
| Title | Journal or Book | Year |
|---|---|---|
| A second synthesis ofD-apio-?-D-furanosyl maleimide as a structural analogue of showdomycin | Monatshefte f�r Chemie Chemical Monthly | 1997 |
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.