FJENPRKOQSXULH-NRFANRHFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LhrJoz6mg |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-13(2)15-12-14-8-9-16-20(3,4)10-7-11-21(16,5)17(14)18(22)19(15)23-6/h9,12-13,22H,7-8,10-11H2,1-6H3/t21-/m0/s1 |
| InChIKey | FJENPRKOQSXULH-NRFANRHFSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | FJENPRKOQSXULH-OAQYLSRUSA-N |
| Racemate InChIKey | FJENPRKOQSXULH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11,20-DIHYDROXY-12-METHOXYABIET-8,11,13-TRIENE
4a(R),10a(R)-8-Chloro-5,6-dimethoxy-4a-ethenyl-3-(trimethylsilyloxy)-1,2,4a,9,10,10a-hexahydrophenanthrene
TRIPTONOTERPENE-METHYLETHER;3,4,4A,9,10,10A-HEXAHYDRO-6-HYDROXY-1,1,4A-TRIMETHYL-7-(1-METHYLETHYL)-8-METHOXY-2(1H)-PHENANTHREN-2-ONE
13-Methoxytotara-5,8,11,13-tetraen-7-one
QMWUUTGVDNTSQG-OIDISNMWSA-N
3-ANHYDRO-OPHIOBOLIN-A
6-Oxo-abieta-8,11,13-triene-11,12-diol
11,12,16,19-TETRAHYDROXYBIETA-8,11,13-TRIENE
2-amino-4-{5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Data for abieta-8,11,13-triene diterpenoids | Magnetic Resonance in Chemistry | 1994 |
This compound is available in the following databases:
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.