8,13,19-TRIHYDROXYSTEMARANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQ2KcbpPTeJ |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-16(13-21)7-4-8-17(2)15(16)6-10-20(23)12-18(3,22)14-5-9-19(17,20)11-14/h14-15,21-23H,4-13H2,1-3H3/t14-,15+,16+,17+,18-,19+,20-/m1/s1 |
| InChIKey | SXZGZKXCXYZPJW-OSIAAWHGSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | SXZGZKXCXYZPJW-DJQWEKKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-2,10a-Ethanophenanthrene, kaurane-9,16,17,18-tetrol deriv.
Aureolacetat
ACETYL-ARTEMIN
1-ALPHA-ACETOXY-5-BETA-HYDROXYEUDESM-4(15)-EN-6-BETA,11-BETA-H-12,6-OLIDE
Ethyl (2R)-2-{(1S,2R,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2-{(5R,4R,7S)-4-methyl-2,5,6-trioxo-3,8,10-trioxabicyclo[5.2.1]dec-4-yl}ethanoate
Ethyl 2-{4"-oxo-6'',8"-dioxabicyclo[3.2.1]octan-2"-yl}-2-[4'-methyl-2',5',6'-trioxo-3',8',10'-trioxatricyclo[5.2.1]]dec-4'-yl]acetate
PREMNONE-A;(5R*,6R*,7R*,8S*,9R*,10R*)-6-O-(TRANS-CINNAMOYL)-7-HYDROXY-12-OXO-3,13(16)-CLERODIEN-15-OIC-ACID-METHYLESTER
PREMNONE-B;(5R*,6R*,7R*,8S*,9R*,10R*)-6-O-(CIS-CINNAMOYL)-7-HYDROXY-12-OXO-3,13(16)-CLERODIEN-15-OIC-ACID-METHYLESTER
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
12.BETA.-[(TRIMETHYLSILYL)OXY]-5.ALPHA.-ANDROSTAN-6,16-DIONE(6,16-DI-O-METHYLOXIME)
| 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.