12-BETA-HYDROXYMYLIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A12RgSv3R4V |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-8-10(17)6-11-14(3)5-4-9-12(15(8,11)14)13(9,2)7-16/h9-12,16-17H,1,4-7H2,2-3H3/t9-,10-,11-,12+,13+,14-,15?/m0/s1 |
| InChIKey | SSSSJWZHQYDXJA-XWIYZXMHSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
| Enantiomer InChIKey | SSSSJWZHQYDXJA-VYHGFSANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-3-[N-[4-(4-IMINO-4H-THIENO-[3,2-C]-[1]-BENZOPYRAN-3-YL)-IMINO-4H-THIENO-[3,2-C]-[1]-BENZOPYRAN-3-YL]]-AMIDO-PROPANOATE
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
Heptacyclo(8.5.1.0/2,9/.0/3,8/,.0/3,14/.0/8,12/.0/11,15/)hexadecane
Card-20(22)-enolide, 2,3-dihydroxy-15-oxo-, (2.alpha.,3.beta.,5.alpha.,14.alpha.)-
5b,11a-Ethanocycloocta[3,4]cyclobuta[1,2-b]naphthalene-13-carboxylic acid, 6,7,8,9,10,11-hexahydro-, (5b.alpha.,11a.alpha.,13S*)-
Pregn-1,4,6-triene-3,20-dione, 6,16-dimethyl-, (16.alpha.)-
Indolo[1,2-c]quinazoline-6(5H)-thione, 12-phenyl-
6,16-Alpha-dimethyl-1,6-bisdehydroprogesterone
(1R,4aR,4bR,7S,9R,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((3-nitrophe-nyl)amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
(1R,4aR,4bR,7S,9S,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((3-nitrophe-nyl)amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of shiromodiol diacetate, myli-4(15)-en-9-one and myliol by Aspergillus niger | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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