DICHROANONE;4AS*-2,3,4,4A-TETRAHYDRO-6-HYDROXY-7-ISOPROPYL-1,1,4A-TRIMETHYL-5,8-(1H)-FLUORENEDIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eo8Ff6Y7TE6 |
|---|---|
| InChI | InChI=1S/C19H24O3/c1-10(2)13-15(20)11-9-12-18(3,4)7-6-8-19(12,5)14(11)17(22)16(13)21/h9-10,21H,6-8H2,1-5H3/t19-/m0/s1 |
| InChIKey | VWUGNBHOYLFPRZ-IBGZPJMESA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C19H24O3 |
| Exact Mass | 300.172545 g/mol |
| Enantiomer InChIKey | VWUGNBHOYLFPRZ-LJQANCHMSA-N |
| Racemate InChIKey | VWUGNBHOYLFPRZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-DEHYDROROYLEANONE
1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3,7-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-
1-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-3-OXO-5,7-ALPHA-H,6,11-BETA-H-EUDESM-4-EN-6,12-OLIDE
A-NORANDROST-4-ENE-11-ALPHA,17-BETA-DIOL-3-ONE-17-ACETATE
7-OXOROYLEANON
1,4-Phenanthrenedione, 4b,5,6,7,8,8a-hexahydro-3-hydroxy-4b,8,8-trimethyl-2-(2-propenyl)-, (4bS-trans)-
2-(isopentylsulfanyl)-8,8-dimethyl-5-(4-nitrophenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
N-Methyl-5-nitro-1,4-thia-1,2,3,4-tetrahydronaphthalene-2,3-dicarbonyl-imide
ISOULIGINOSIN-B
Apocholic acid
| Title | Journal or Book | Year |
|---|---|---|
| Rearranged abietane-type diterpenes from Salvia dichroantha | Phytochemistry | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.