SYNTHETIC-CALLIPELTOSIDE-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J4SIVBrc4B9 |
|---|---|
| InChI | InChI=1S/C35H48ClNO10/c1-19-14-24(13-11-9-8-10-12-23-16-25(23)36)44-28(38)18-35(40)17-27(21(3)29(46-35)20(2)26(15-19)41-6)45-32-31(42-7)34(5)30(22(4)43-32)37-33(39)47-34/h8-9,11,13,15,20-27,29-32,40H,14,16-18H2,1-7H3,(H,37,39)/b9-8+,13-11+,19-15+/t20-,21-,22+,23-,24+,25-,26-,27+,29+,30-,31+,32?,34-,35+/m1/s1 |
| InChIKey | MGPINEQSKAFLSF-FOUMVSIDSA-N |
| Mol Weight | 678.2 g/mol |
| Molecular Formula | C35H48ClNO10 |
| Exact Mass | 677.296674 g/mol |
| Enantiomer InChIKey | MGPINEQSKAFLSF-ZAIDUTLPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- NATURAL-CALLIPELTOSIDE-A
PHORBASIDE_I;MAJOR_ROTAMER
FPCAAAUAZNPFFI-LEGGEKIVSA-N
trans-10-Cyano-2,3,10,10a-tetrahydro-1H-(1)-benzothieno(3,2-B)pyrrolizine-10-acetonitrile
6-O-METHYLERYTHROMYCIN_A_9-(E)-OXIME
6-O-ETHYL-9A-AZA-9A-HOMOERYTHROMYCIN_A
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
4-[19,19-Dicyanotetrahydroindeno[3,2-b]pyran-17-yl[2.2]paracyclophane
(2'S,3'R)-3'-DEDIMETHYLAMINO-2'-DEHYDROXY-2'-DIMETHYLAMINO-3'-HYDROXY-6-O-METHYLERYTHROMYCIN_A
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of Callipeltoside A | Organic Letters | 2004 |
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.