3-Hydroxy-cacalolide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | AZdVL3dd75u |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-7-5-4-6-9-10(7)8(2)11-13(12(9)16)19-14(17)15(11,3)18/h7,16,18H,4-6H2,1-3H3/t7-,15+/m1/s1 |
| InChIKey | PEUSPOKFWAPKRH-MLXNANBUSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
| Enantiomer InChIKey | PEUSPOKFWAPKRH-NZFNHWASSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-62-1092-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RADULIFOLIN-A
(5bS,8aR)-2,3,5b,8a-Tetrahydro-5-methoxy-7,7-dimethyl-1H-indeno[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol
trimethylsilyl 7-methoxy-2-(3-methoxy-4-trimethylsilyloxy-phenyl)-5-(3-oxo-3-trimethylsilyloxy-prop-1-enyl)-2,3-dihydrobenzofuran-3-carboxylate
2(3H)-Benzofuranone, 7-(1,1-dimethylethyl)-3-[5-(1,1-dimethylethyl)-3,4-dihydroxy-2(5H)-furanylidene]-5-methoxy-, (E)-(.+-.)-
Spiro[7H-benzo[de]quinoline-7,1'-cyclopentane]-1(2H)-carboxaldehyde, 3,8,9,9a-tetrahydro-5,6-dimethoxy-
ALANGICADINOSIDE-G;2,3,12-TRIHYDROXYCALAMENENE-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ALANGICADINOSIDE-F;2,3,12-TRIHYDROXYCALAMENENE-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
16-demethylene-16-oxokaurenic acid benzyl ester dev.
ICETEXATRIENE-2;7,10,11-TRIHYDROXY-12,13-DIHYDROFURAN-8,11,13-ICETEXATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Antihyperglycemic Sesquiterpenes fromPsacaliumdecompositum | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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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.