(3'S,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-carboxylic acid
Compound with spectra: 1 NMR
![(3'S,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-carboxylic acid](/api/compound/1PxUlyD3BmT.png?ph=true&h=300&w=458 "(3'S,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-carboxylic acid")
| SpectraBase Compound ID | 1PxUlyD3BmT |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-18(2)8-5-9-19(3)15-13-20(4,17(22)23)21(24-10-11-25-21)12-14(15)6-7-16(18)19/h16H,5-13H2,1-4H3,(H,22,23)/t16-,19+,20+/m0/s1 |
| InChIKey | XCKCZRHDIXGMNX-PWIZWCRZSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
| Enantiomer InChIKey | XCKCZRHDIXGMNX-UXPWSPDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3'S,4'bS,8'aS)-3',4'b,8',8'-tetramethylspiro[1,3-dioxolane-2,2'-1,4,5,6,7,8a,9,10-octahydrophenanthrene]-3'-carboxylic acid methyl ester
METHYL-13-ALPHA-ETHOXY-7-ALPHA-HYDROXYABIET-8(14)-ENOATE;METHYL-[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,
Methyl 13.alpha.-ethoxy-7.alpha.-hydroxyabiet-8(14)-enoate, 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-ethoxy-9-hydroxy-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylate
Methyl 13.beta.-ethoxy-7.alpha.-hydroxyabiet-8(14)-enoate, Methyl[1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,9.alpha.,10a.alpha.)]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-ethoxy-9-hydroxy-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylate
24-METHYLCHOLESTA-5,24(28)-DIENE-3-BETA,15-BETA,19-TRIOL
5,5,9,13-Tetramethyl-14-hydroxymethyl-15-methoxy-15,17-dioxatetrahydro[8.6.0.0(4,9).1(13,16)]hexadec-1-ene
FXMVPKPOLWAEPK-OXMPHUBMSA-N
DIHYDROPRENYL-5,6,7,8-TETRAHYDRO-LAPACHOYL-DELTA-8(9)-JUNICEDRATE-METHYLESTER
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-ethylphenyl)-3,4,7,8-tetrahydro-6-oxo-8-(2,4,5-trimethoxyphenyl)-
2(1H)-Phenanthrenone, 7-ethenyl-4a,4b,5,6,7,8,8a,9,10,10a-decahydro-3,10-dihydroxy-4b,7,10a -trimethyl-1-methylene-, (4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10.alpha.,10a.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of1H and13C NMR data for (−)-methyl thyrsiflorin A and some scopadulan precursors | Magnetic Resonance in Chemistry | 2001 |