7-ALPHA,18-DIACETOXY-13-BETA-METHOXYABIET-8(14)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APZV3kKV3qQ |
|---|---|
| InChI | InChI=1S/C25H40O5/c1-16(2)25(28-7)12-9-20-19(14-25)21(30-18(4)27)13-22-23(5,15-29-17(3)26)10-8-11-24(20,22)6/h14,16,20-22H,8-13,15H2,1-7H3/t20-,21+,22-,23-,24+,25+/m0/s1 |
| InChIKey | AJRWAVGXZFZZSG-YCBFDDBMSA-N |
| Mol Weight | 420.6 g/mol |
| Molecular Formula | C25H40O5 |
| Exact Mass | 420.287574 g/mol |
| Enantiomer InChIKey | AJRWAVGXZFZZSG-KCAOPCNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
7-ALPHA,18-DIACETOXYABIET-8(14)-EN-13-BETA-OL
Methyl [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,9.alpha.,10a.alpha.)]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-hydroperoxy-9-hydroxy-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylate
DSADGANVPJACQR-XYYGHRRESA-N
4,5,9-Phenanthrenetriol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, 9-acetate, [4R-(4.alpha.,4a.alpha.,4b.beta.,5.beta.,7.beta.,9.beta.,10a.beta.)]-
(1R,4aR,4bR,7S,9R,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((4-(trifluoromethyl)phenyl)-amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
(1R,4aR,4bR,7S,9S,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((4-(trifluoromethyl)phenyl)-amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-phenanthrene-1-carboxylate
VIRESCENOSIDE-O;BETA-D-ALTROPYRANOSIDO-19-ISOPIMARA-8(14),15-DIENE-7-ALPHA,3-BETA-DIOL
(1R,4aR,4bR,7S,8S,10aR)-Methyl 8-((4-acetylphenyl)amino)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate
16,24-Cyclo-D(17a)-homo-17a-oxachola-16,20(22),23-triene, 23-methoxy-4,4,8-trimethyl-, (5.alpha.)-
YTLCFXIFEIWKEL-CZOMOZOASA-N
| Title | Journal or Book | Year |
|---|---|---|
| Abietane diterpenes from the cones of | Phytochemistry | 2005 |
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.