TZLADVORGYKQIW-CHSCRKEYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jk2jvg1iMt9 |
|---|---|
| InChI | InChI=1S/C39H57N3O10/c1-6-8-10-11-12-19-33(44)48-24-16-15-18-30(40-23-9-7-2)35(46)37-38(52-39(47)41-28(5)43)36-31(50-36)22-21-26(3)25-32-42-29(27(4)49-32)17-13-14-20-34(45)51-37/h13-15,17-18,20,25,30-31,35-38,40,46H,6-12,16,19,21-24H2,1-5H3,(H,41,43,47)/b17-13+,18-15+,20-14-,26-25-/t30?,31-,35+,36+,37+,38-/m1/s1 |
| InChIKey | TZLADVORGYKQIW-CHSCRKEYSA-N |
| Mol Weight | 727.9 g/mol |
| Molecular Formula | C39H57N3O10 |
| Exact Mass | 727.404395 g/mol |
| Enantiomer InChIKey | TZLADVORGYKQIW-IVMJXFKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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WHWIMJAGCMRBPK-NXAANSKTSA-N
XHBNKKVZYKMXTK-OEWGAWDNSA-N
AZMANMJVAPPDDM-PUHVYSCXSA-N
6-O-(2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL;BETA-ISOMER
5'-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-1-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-ALANINATE
N-(1,3,4,6,7-O-Ac-2-deoxy-A-D-gly-L-glu-heptopy-2-yl)-N'-(1,3,4,6,7- O-ac-2-deoxy-B-D-gly-L-glu-heptopy-2-yl)-thiourea
TERT.-BUTYL_N-{2-OXO-2-[(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLSARCOSINATE;MAJOR_ISOMER
ALLYL-2,3,6-TRI-O-BENZYL-5-O-(2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
KGCOJWFGNNDUBQ-ORXCEIOISA-N
| Title | Journal or Book | Year |
|---|---|---|
| Derivatives of Salarin A, Salarin C and Tulearin A—Fascaplysinopsis sp. Metabolites | Marine Drugs | 2013 |
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.