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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JASPLAKINOLIDE_P
21-EPI-JASPLAKINOLIDE_S
JASPLAKINOLIDE_S
OSCILLAPEPTIN-G
Methyl (S)-3-(4'-chlorophenyl)-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-2,2-dimethylpropionate
ETHYL-3-(2-NAPHTHOYL)-PYRROLO-[2,1-A]-ISOQUINOLINE-1-CARBOXYLATE
(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
(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
3,3'-bis[(t-Butyl)phenylimino]-5',5'-bis(t-butyl)-1,3,1',3'-tetrahydro-[2,2']-bis(indolylidene)
(6aR,10S,11aR)-10-Phenyl-6a,6b,9,10,11,11a-hexahydro-5,8-dioxa-10a-aza-benzo[a]fluorene-6,7-dione
| 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
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