LIPIDYL_PSEUDOPTERANE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HMXExtOYBPw |
|---|---|
| InChI | InChI=1S/C37H54O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-34(38)43-31-22-27(25(2)3)21-30-28(36(39)41-6)23-32(42-30)35(26(4)5)33-24-29(31)37(40)44-33/h23-24,27,31,33,35H,2,4,7-22H2,1,3,5-6H3/t27-,31?,33+,35-/m0/s1 |
| InChIKey | DRNIRYCLOQCNIP-NPYUZWEPSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C37H54O7 |
| Exact Mass | 610.386954 g/mol |
| Enantiomer InChIKey | DRNIRYCLOQCNIP-JLUWDLIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Isogorgiacerodiol
3-benzoyl-2-(cyanomethyl)-1,1-dioxido-2H-1,2-benzothiazin-4-yl pentanoate
N-(1)-METHOXYMETHUENINE
6-BETA,7-BETA-DIACETOXY-13-HYDROXY-LABDA-8,14-DIENE
1,5-DIMETHOXY-2-[6'-METHYL-4'-(TRIMETHYLSILYLOXY)-3',6'-DIHYDRO-2'H-PYRAN-2-YL)-ANTHRAQUINONE
1-Phenanthrenecarboxylic acid, 5-amino-7-ethyl-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
LACINIATOSIDE-6
5-HYDROXY-1-METHOXY-2-[6'-METHYL-4'-(TRIETHYLSILYLOXY)-3',6'-DIHYDRO-2'H-PYRAN-2'-YL]-ANTHRAQUINONE
QUJBGUDTBZUWCA-KHMSYKNRSA-N
3,5-DIMETHOXYBENZYL-[5R-(5-ALPHA,6-ALPHA)]-5,6,7,8-TETRAHYDRO-7-METHYLIDENE-8-OXO-5-(3,4,5-TRIMETHOXYPHENYL)-NAPHTHO-[2,3-D]-[1,3]-DIOXOLE-6-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Lipidyl Pseudopteranes A−F: Isolation, Biomimetic Synthesis, and PTP1B Inhibitory Activity of a New Class of Pseudopteranoids from the Gorgonian Pseudopterogorgia acerosa | Journal of Natural Products | 2008 |
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.