3-HYDROXY-19-OXO-ENT-LABDA-8(17),13-DIEN-16,15-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BsLUoPPSte |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h9,12,15-17,22H,1,4-8,10-11H2,2-3H3/t15-,16-,17+,19+,20+/m1/s1 |
| InChIKey | PXUZTAQXHPUANJ-JOMPHRNESA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | PXUZTAQXHPUANJ-OCBLOMHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(12-E)-3-BETA,18-DIHYDROXYLABDA-8-(17),12-DIEN-16,15-OLIDE
ANDROPANOLIDE
ANDROGRAPHOLID
19-ALPHA-ACETOXY-ENT-LABDA-8(17),12E,14-TRIEN-3-BETA-OL
19.alpha.-Acetoxy-(ent)-labda-8(17),12E,24-trien-3.alpha.-ol
2-Phenanthrenecarboxaldehyde, 2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2-(hydroxymethyl)-4b,8,8-trimethyl-, [2S-(2.alpha.,4a.alpha.,4b.beta.,7.beta.,8a.alpha.)]-
Farnesiferol A
2-Hydroxy-1,1,4a-trimethyl-7-(hydroxymethyl)-1-ethenyl-(perhydro-.delta(8,8a)-phenanthrene
3-ALPHA,17-DIHYDROXY-ENT-PIMARA-8-(14),15-DIENE
15-METHOXY-PINUSOLIDIC-ACID;15-METHOXY-8(17),13-LABDADIEN-16,15-OLIDE-19-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Quinone reductase (QR) inducers from Andrographis paniculata and identification of molecular target of andrographolide | Fitoterapia | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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