3-BETA,12-DIHYDROXY-13-METHYL-5,8,11,13-PODOCARPATETRAEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JNjbxYmKKse |
|---|---|
| InChI | InChI=1S/C18H22O3/c1-10-7-11-12(8-13(10)19)18(4)6-5-16(21)17(2,3)15(18)9-14(11)20/h7-9,16,19,21H,5-6H2,1-4H3/t16-,18+/m0/s1 |
| InChIKey | XKTPGZPMUGPQQP-FUHWJXTLSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C18H22O3 |
| Exact Mass | 286.156895 g/mol |
| Enantiomer InChIKey | XKTPGZPMUGPQQP-AEFFLSMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
DELTA-(5)-DEHYDROSUGIOL-METHYLETHER
9(1H)-Phenanthrenone, 7-bromo-2,3,4,4a-tetrahydro-6-methoxy-1-(methoxymethyl)-1,4a-dimethyl-, (1S-cis)-
4-Hydroperoxy-12-methoxy-19-norpodocarpa-5,8,11,13-tetraen-7-one
13-Methoxytotara-5,8,11,13-tetraen-7-one
CELAPHANOL-A
12-METHOXY-3,7-DIOXOABIETA-8,11,13-TRIENE
(2S,4aS)-2-hydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
NO-NAME;ID:7
5,10-diketo-6-methoxy-1,4-dihydrobenzo[g]quinoline-4-carboxylic acid methyl ester
ethyl 4-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Three New Podocarpane-Type Diterpenoids from Callus of Securinega suffruticosa | Chemical and Pharmaceutical Bulletin | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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