2-ALPHA,11-BETA,13-TRIHYDROXYSTEMODANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6WVIZRQRdvG |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-17(2)9-14(21)10-18(3)15(17)6-5-12-7-13-8-20(12,18)16(22)11-19(13,4)23/h12-16,21-23H,5-11H2,1-4H3/t12-,13-,14-,15-,16-,18-,19-,20+/m0/s1 |
| InChIKey | CJEZAJOPTRYYGG-JSDJAJSQSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | CJEZAJOPTRYYGG-DHQACITASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-DIMETHYLCARBAMOXY-2-ALPHA-HYDROXYSTEMODANE
2-ALPHA-DIPHENYLPHOSPHATO-13-HYDROXYSTEMODANE
PLATENCIN_SL4;7-HYDROXY-ENT-ATISEREN-19-OIC_ACID_S-NAC-DERIVATIVE
(S)-((1'S,4a'S,6'S,8a'S)-5',5',8a'-trimethyl-3',5-dioxo-3',4',4a',5',6',7',8',8a'-octahydro-2'H,5H-spiro[furan-2,1'-naphthalene]-6'-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
(R)-((1'S,4a'S,6'S,8a'S)-5',5',8a'-trimethyl-3',5-dioxo-3',4',4a',5',6',7',8',8a'-octahydro-2'H,5H-spiro[furan-2,1'-naphthalene]-6'-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
2-ALPHA-DIPHENYLCARBAMYLOXY-13-HYDROXYSTEMODANE
20(22)-DIHYDRO-DIGITOXIGENIN,(3-BETA-OH,5-BETA-H)
2-(4-chloro-2-methylphenyl)-8-methoxy-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
| Title | Journal or Book | Year |
|---|---|---|
| Stemodane and stemarane diterpenoid hydroxylation by Mucor plumbeus and Whetzelinia sclerotiorum | 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.