| SpectraBase Spectrum ID |
33IBvQVuuVx |
| Name |
PENICILLONE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H14O4S |
| InChI |
InChI=1S/C11H14O4S/c1-6(16)4-8(12)11-7(2)9(14-3)5-10(13)15-11/h5-6,16H,4H2,1-3H3 |
| InChIKey |
ZOBPOAOLLNMERS-UHFFFAOYSA-N |
| Literature Reference Author |
V.RUKACHAISIRIKUL,J.KAEOBAMRUNG,W.PANWIRIYARAT,P.SAITAI,Y.SU
KPONDMA,S.PHONGPAICH |
| Literature Reference Citation |
CHEM.PHARM.BULL.,55,1383(2007) |
| Literature Reference DOI |
10.1248/cpb.55.1383 |
| Molecular Weight |
242.290 g/mol |
| Sample ID |
56194 |
| Solvent |
CDCl3 |
