JASPLAKINOLIDE_U
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6j9lRvyQai7 |
|---|---|
| InChI | InChI=1S/C37H46N4O10/c1-20-16-22(3)33(45)38-24(5)35(47)41(6)30(19-37(49-7)27-10-8-9-11-28(27)40-36(48)51-37)34(46)39-29(25-12-14-26(42)15-13-25)18-31(43)50-23(4)17-21(2)32(20)44/h8-15,21-24,29-30,42H,1,16-19H2,2-7H3,(H,38,45)(H,39,46)(H,40,48)/t21-,22+,23+,24+,29-,30-,37?/m1/s1 |
| InChIKey | RQLWSJMGPWEQKG-YOGDKXMMSA-N |
| Mol Weight | 706.8 g/mol |
| Molecular Formula | C37H46N4O10 |
| Exact Mass | 706.321394 g/mol |
| Enantiomer InChIKey | RQLWSJMGPWEQKG-FVIPLGSESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JASPLAKINOLIDE_P
21-EPI-JASPLAKINOLIDE_S
JASPLAKINOLIDE_S
Methyl (S)-3-(4'-methoxyphenyl)-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-2,2-dimethylpropionate
Methyl (S)-3-(4'-chlorophenyl)-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-2,2-dimethylpropionate
Methyl cis-(+-)-3,4,5,5a,7,8,9,9a-Octahydro-8,8-dimethoxy-6-(methoxycarbonyl)-4-oxo-6H-pyrrolo[3,2-f]quinoline-2-carboxylate
(R*)-(1SR,3SR,4RS,7RS,10RS)-2,3,4,7-TETRAHYDRO-N-METHYL-7-(1-PHENYL-1-HYDROXYMETHYL)-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
(S*)-(1SR,3SR,4RS,7RS,10SR)-2,3,4,7-TETRAHYDRO-N-METHYL-7-(1-PHENYL-1-HYDROXYMETHYL)-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
3,3'-bis[(t-Butyl)phenylimino]-5',5'-bis(t-butyl)-1,3,1',3'-tetrahydro-[2,2']-bis(indolylidene)
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[(3-chlorophenyl)amino]propyl]-1,6,7-trimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| New Structures and Bioactivity Properties of Jasplakinolide (Jaspamide) Analogues from Marine Sponges | Journal of Medicinal Chemistry | 2010 |
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.