8-BETA-HYDROXYSTEMODIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CK5GEIfDwYh |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-16(2)11-14(21)12-17(3)15(16)5-6-20(23)10-13-9-19(17,20)8-7-18(13,4)22/h13-15,21-23H,5-12H2,1-4H3/t13-,14+,15+,17+,18+,19+,20-/m1/s1 |
| InChIKey | MTQGAPRVNHQNCD-QQOBTVJVSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | MTQGAPRVNHQNCD-FLLAZHSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
Pentacyclo[4.2.1.1(2.5).1(9.10).0(3.7)]undecan-3-one, 8-bromo-, oxime
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
2-ALPHA,11-BETA,13-TRIHYDROXYSTEMODANE
(2S,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
(2R,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
{5-[9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]-2-furyl}methyl 2,4-difluorophenyl ether
NOIDESOL_B
13-A-Hydroxy-(1R,2S,7S,10S,12S)-2,6,6,10,12-pentamethyl-tetracyclo(10.2.1.0/1,10/.0/2,7/)eicosane
No Name
3,4,18.beta.-Cyclopropa-7.beta.,17-dihydroxy-(ent)-abieta-8(14),13(15)-dien-16,12-olide
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of some stemodane diterpenoids by Cephalosporium aphidicola | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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