Muamvatin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 32ZW5PlGOoG |
|---|---|
| InChI | InChI=1S/C23H38O5/c1-9-11-13(3)12-14(4)19(24)15(5)23-18(8)22(25)17(7)20(26-23)16(6)21(10-2,27-22)28-23/h11-12,15-20,24-25H,9-10H2,1-8H3/b13-11+,14-12+/t15-,16-,17-,18-,19-,20+,21+,22-,23-/m1/s1 |
| InChIKey | QAPANHSCLYNNHY-LHKWGTGTSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C23H38O5 |
| Exact Mass | 394.271924 g/mol |
| Enantiomer InChIKey | QAPANHSCLYNNHY-CNKXISIWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ethyl (2E)-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
4,5-Dicarbomethoxy-2,7-epoxy-syn, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
17.beta.-Acetoxy-4-hydroxy-4-propyl-5-androsten-3-one
Methyl [1R-[1.alpha.,4a.beta.,4b.beta.,9.alpha.,10a.alpha.]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-4b,9-dihydroxy-1,4a-dimethyl-7-oxo-1-phenanthrenecarboxylate
9-Methoxyacronine
17.alpha.-(1,3-Dihydro-2H-inden-5-yl)-estradiol
GOSSYPOL-SCHIFF-BASE;ENAMINE-ENAMINE-FORM
4,5-Secocholest-8-en-3-one, 5-ethylidene-14-methyl-
ATHROLIDE_A;(1-S,2-S,4-R,5-S,6-S,7-R,8-S,10-R)-2-(2-METHYLPROPANOYLOXY)-4-ACETOXY-6-ACETOXYGUAI-11-(13)-EN-8,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Caloundrin B and Funiculatin A: New Polypropionates From Siphonariid Limpets | Australian Journal of Chemistry | 1994 |
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.