PALMITYLPTEROSIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HfLuXBd16f9 |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(31)33-20-19-27-23(2)21-26-22-24(3)30(32)29(26)25(27)4/h21,24H,5-20,22H2,1-4H3/t24-/m1/s1 |
| InChIKey | VJOBFJFQZHOJSZ-XMMPIXPASA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
| Enantiomer InChIKey | VJOBFJFQZHOJSZ-DEOSSOPVSA-N |
| Racemate InChIKey | VJOBFJFQZHOJSZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Pterosine B-trifluoroacetate
6-ETHENYL-2,2,5,7-TETRAMETHYL-INDAN-1-ONE
4-Methyl-6,7-dihydro-5H-s-indacene-1,3-dione
2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one
2-Propenoic acid, 3-[3-[2-(acetyloxy)ethyl]-6-[(acetyloxy)methyl]-2,4-dimethylphenyl]-2 -methyl-, methyl ester, (E)-
3-keto-1,2,5,6,7,8-hexahydrobenz[f]indene-2-carboxylic acid methyl ester
1-oxo-2,2,5,7-tetramethyl-4-indancarbonitrile
2,3-Dihydro-2,2,4,6-tetramethyl-1H-inden-1-one-5-propanoic acid
1H-Indene-5-propanoic acid, 2,3-dihydro-6-(methoxycarbonyl)-.alpha.-(phenylmethyl)-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of pterosin-sesquiterpenes and related indan-1-one derivatives. | Chemical and Pharmaceutical Bulletin | 1983 |
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.