Pterosin-B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4eSCQxUDpGP |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3/t9-/m1/s1 |
| InChIKey | SJNCSXMTBXDZQA-SECBINFHSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
| Enantiomer InChIKey | SJNCSXMTBXDZQA-VIFPVBQESA-N |
| Racemate InChIKey | SJNCSXMTBXDZQA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Bromopterosine
(2R)-2,3-Dihydro-6-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one
6-(2-(4-Nitrophenylseleno)ethyl)-5,7-dimethylphthalide
E-2,3-Dihydro-5,7-dimethyl-1H-inden-1-one-6-propenoic acid methyl ester
3,3,5,6,7-Pentamethyl-1-indanone
Ethanone,1-[3-(5-furan-2-yl-[1,3,4]oxadiazol-2-ylsulfanylmethyl)-2,4,6-trimethylphenyl]-
4,8-Dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one
Ethanone, 1-[2,4,6-trimethyl-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-ylthiomethyl]phenyl]-
5'-Acetyl-1',3',6,7-tetrahydro-1H-spiro[S-indacene-2,2'-inden]-5(3H)-one
2,2'-Spirobi-S-hydrindacene-4,4'-dicarbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| New Benzoyl Glucosides and Cytotoxic Pterosin Sesquiterpenes from Pteris ensiformis Burm. | Molecules | 2008 |
| 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.