Caesaldekarin A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7JRFxxjPdqw |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-13-15-7-10-25-18(15)12-17-16(13)11-19(26-14(2)23)22(24)20(3,4)8-6-9-21(17,22)5/h7,10,13,16-17,19,24H,6,8-9,11-12H2,1-5H3/t13?,16-,17-,19+,21+,22+/m0/s1 |
| InChIKey | ALHFWFVPZTXDOE-ZJEUBNRXSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
| Enantiomer InChIKey | ALHFWFVPZTXDOE-YJSWUYBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
PHANGININ-K
METHYL-12-HYDROXY-13-(4-BETA-METHOXYCARBONYL-19-NORPODOCARPA-8,11,13-TRIEN-12-YLOXY)-PODOCARPA-8,11,13-TRI
Methyl 12-hydroxy-13-(4b-methoxycarbonyl-19-norpodocarpa-8,11,13-trien-12-yloxy)podpcarpa-8,11,13-trien-19-oate
PARAMINABEOLIDE_C
TAIWANIAQUINOL-B
Diethyl 4-Acetyl-5,6-dihydro-2-methylcyclopenta[ef]heptalene-1,6-dicarboxylate
TAIWANIAQUINONE_E
[3-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](3-methoxyphenyl)methanone
C(1')-KETOBICYCLOMYCIN-C(2'),C(3')-ACETONIDE
| Title | Journal or Book | Year |
|---|---|---|
| A New Furanoid Diterpene from Caesalpinia pulcherrima | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.