18-ACETOXY-15-HYDROXY-ABIETA-8,11,13-TRIEN-7-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3Sl8N8ECS5Q |
|---|---|
| InChI | InChI=1S/C22H30O4/c1-14(23)26-13-21(4)9-6-10-22(5)17-8-7-15(20(2,3)25)11-16(17)18(24)12-19(21)22/h7-8,11,19,25H,6,9-10,12-13H2,1-5H3/t19-,21-,22+/m0/s1 |
| InChIKey | OZJHKGBWQRXAMH-ILWGZMRPSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C22H30O4 |
| Exact Mass | 358.214409 g/mol |
| Enantiomer InChIKey | OZJHKGBWQRXAMH-FCEUIQTBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-61-1309-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- [(1R,4aS,10aR)-1,4a-dimethyl-9-oxidanylidene-7-(2-oxidanylpropan-2-yl)-3,4,10,10a-tetrahydro-2H-phenanthren-1-yl]methyl ethanoate
7-OXO-ABIETA-8,11,13-TRIEN-18-YL-HEXADECANOATE
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1,4a-dimethyl-1-(methyl-D3)-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
4-HYDROPEROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE
TRIPTOBENZENE-N;19-HYDROXY-3,7-DIOXOABIETA-8,11,13-TRIENE
INUMAKIOL-B;13,19-DIHYDROXY-12-ISOPROPYL-7-OXO-8,11,13-PODOCARPATRIENE
FKUQFJNWDVWKRV-JAYJBXMUSA-N
12-[3-(Dicyclohexylamino)-2-hydroxypropoxy] abieta-8,11,13-trien-7-one
| Title | Journal or Book | Year |
|---|---|---|
| Abietane Diterpenoids from the Cones of Larix kaempferi | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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