12-HYDROXY-11-METHOXYABIETA-8,11,13-TRIEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6UAGmq95SMr |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-12(2)13-10-14-15(22)11-16-20(3,4)8-7-9-21(16,5)17(14)19(24-6)18(13)23/h10,12,16,23H,7-9,11H2,1-6H3/t16?,21-/m0/s1 |
| InChIKey | HOQDFKUSWWBYGK-MRNPHLECSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
| Enantiomer InChIKey | HOQDFKUSWWBYGK-CAWMZFRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-OXO-11,12-DIMETHOXY-ABIETA-8,11,13-TRIENE
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-6-methoxy-1,4a- dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
11-Chlorosugiol methyl ether
TAIWANIN-F
11,20-Dihydroxysugiol
7-OXO-11,14-DIMETHOXY-ABIETA-8,11,13-TRIENE
CANDELABRONE
11,12,14-TRIHYDROXY-3,7-DIOXOABIETA-8,11,13-TRIENE
CZIBUABEIQOGMV-XRDRKEPISA-N
(6aR,10aS)-4-Isopropyl-2,2,7,7,10a-pentamethyl-6a,7,8,9,10,10a-hexahydro-6H-1,3-dioxacyclopenta[c]fluorene
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from leaves of Cryptomeria japonica | Phytochemistry | 1996 |
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.