SALVIRECOGNONE;12-HYDROXY-7-OXO-NORABIETA-1(10),8,11,13-TETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CR5m0p3xxLV |
|---|---|
| InChI | InChI=1S/C19H24O2/c1-11(2)13-8-15-14(9-17(13)20)12-6-5-7-19(3,4)16(12)10-18(15)21/h6,8-9,11,16,20H,5,7,10H2,1-4H3 |
| InChIKey | XHMVYEBKUJRROR-UHFFFAOYSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C19H24O2 |
| Exact Mass | 284.17763 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-, (4aS-trans)-
XVAVQANUJQBBFF-FUHWJXTLSA-N
SKEOCRMXHUICLS-YPURBLFUSA-N
15-HYDROXY-7-OXO-ABIETA-8,11,13-TRIENE
Coumachlor AC
2-[[4-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)-7-methoxy-1-oxo-2,3-dihydronaphthalen-2-yl]methyl]propanedioic acid diethyl ester
GWOFXKYEXUQPSP-VGAJERRHSA-N
TROGOPTEROID_F
SANTOFLAVONE;7-HYDROXY-3,6,3',4'-TETRAMETHOXYFLAVONE
N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Norabietane diterpenoids and other terpenoids from salvia recognita | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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