USTIINMUQPTYAH-PJJVVUGSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6WejJ6snxdv |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-8-4-14(2,3)5-9(8)12(18)15(6-16)10(7)11(17)13(15)19/h8-9,12-13,16,18-19H,4-6H2,1-3H3/t8?,9?,12-,13-,15+/m0/s1 |
| InChIKey | USTIINMUQPTYAH-PJJVVUGSSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | USTIINMUQPTYAH-SBEGIDOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
CINNABARAMIDE_D
#21;(2S,2AS,4AS,5S,6S,7AR,7BR)-6-[(1R,2S)-(2-PHENYLCYCLOHEXYL)-OXY]-OCTAHYDRO-7B-METHYL-1,7-DIOXA-7A-AZACYCLOPENT-[CD]-INDANE-2-CARBOXYLIC-ACID-METHYLESTER
3-quinolinecarboxylic acid, 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-propoxyethyl ester
5,11-Epoxy-1,4-methano-1H-dibenzo[a,d]cyclohepten-10(4H)-one, 4a,5,11,11a-tetrahydro-, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,11.alp ha.,11a.beta.)-(.+-.)-
1-Benzoyl-4,5,6,7-tetrahydro-3-phenyl-1H-indazole-5,6-dicarboxy-N-methylimide
2',2'-Dimethyl-3-phenyl-9-fluoro-2,3,4,4a,5,6-hexahydro-1H-spiro[benzo[c]quinolizine-5,5'-dioxane]-4',6'-dione
Cholest-5-en-22-yne-3,20,25-triol, (3.beta.)-
3-METHOXY-19-HYDROXYANDROST-5-ENE, 17,17-ETHYLENEDIOXY-, MONO-DEUTERO-
| Title | Journal or Book | Year |
|---|---|---|
| Secondary mould metabolites: Part 53.1 Transformation of the protoilludane sesquiterpene tsugicoline A into a sterpurane derivative and its microbiological reduction | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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