(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(3-hydroxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
Compound with spectra: 1 NMR
![(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(3-hydroxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester](/api/compound/JtXsEC56fRz.png?ph=true&h=300&w=458 "(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(3-hydroxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester")
| SpectraBase Compound ID | JtXsEC56fRz |
|---|---|
| InChI | InChI=1S/C24H38O6/c1-21(13-24(28)12-18(25)30-14-24)11-8-16-15(19(21)26)6-7-17-22(16,2)9-5-10-23(17,3)20(27)29-4/h15-17,19,26,28H,5-14H2,1-4H3/t15-,16+,17-,19+,21-,22-,23-,24?/m1/s1 |
| InChIKey | GUDSPRVVUGKJNY-BMHCHLLASA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C24H38O6 |
| Exact Mass | 422.266839 g/mol |
| Enantiomer InChIKey | GUDSPRVVUGKJNY-FCAAHUNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(3-hydroxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
De-15-methyl-14-hydroxy-15-(tetrahydro-4-hydroxy -furan-2-on-4-yl)-18-isopimaranoic acid
De-15-methyl-15-(2,5-dihydro-furan-2-on-4-yl)-14 -hydroxy-18-isopimaranoic acid, methyl ester
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(5-keto-2H-furan-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
(3aS,3bR,5aR,6R,9aR,9bS,11aR)-2-keto-6,9a,11a-trimethyl-1,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[5,6-g]benzofuran-6-carboxylic acid methyl ester
4.alpha.-(Methoxycarbonyl)-4.beta.-methyl-15-oxa-8.alpha.,14.beta.-androstan-16-one
4.alpha.-(Methoxycarbonyl)-4.beta.-methyl-15-oxaandrostan-16-one
No Name
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-(3-chloro-2-keto-propyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for isopimarane and 8-epi-isopimarane diterpenoids | Magnetic Resonance in Chemistry | 1989 |