KMOHMTYBKOVBQD-DCLORFGQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DWXoKCcOC1k |
|---|---|
| InChI | InChI=1S/C35H48N2O11/c1-5-6-7-8-9-13-30(41)44-20-19-25(39)16-17-27(40)32-34(48-35(43)36-24(4)38)33-28(46-33)18-15-22(2)21-29-37-26(23(3)45-29)12-10-11-14-31(42)47-32/h10-12,14,16-17,21,25,27-28,32-34,39-40H,5-9,13,15,18-20H2,1-4H3,(H,36,38,43)/b12-10+,14-11-,17-16+,22-21-/t25?,27-,28+,32-,33-,34-/m0/s1 |
| InChIKey | KMOHMTYBKOVBQD-DCLORFGQSA-N |
| Mol Weight | 672.8 g/mol |
| Molecular Formula | C35H48N2O11 |
| Exact Mass | 672.32581 g/mol |
| Enantiomer InChIKey | KMOHMTYBKOVBQD-DIWDGMFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
MYFULDGFMMLDFO-LHNAWEFHSA-N
MEWNUFWOAOFSNB-POJCYVLKSA-N
NXUYIXUIHSCGOA-KXDIQXNXSA-N
3-[(2R,3S,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]propionic acid tert-butyl ester
3-[(2R,3S,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]propionic acid methyl ester
Chivosazole E
N-Nitroso-1-methylaminopentyl-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
HEPTYL-N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-THIOCARBAMATE
1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-a-d-glucopyranoside
1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-b-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Derivatives of Salarin A, Salarin C and Tulearin A—Fascaplysinopsis sp. Metabolites | Marine Drugs | 2013 |
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.