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 |
2-ALPHA-ACETOXY-4-ALPHA,6-ALPHA-DIHYDROXY-1-BETA,5-ALPHA-H-GUAI-9-(10),11-(13)-DIEN-12,8-ALPHA-OLIDE
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-, (4-methoxyphenyl)methyl ester
#23;METHYL-(1RS,2RS,4RS,4ASR,10ASR)-METHYL-4-(1'-TERT.-BUTYLDIMETHYLSILYLOXYPROPYL)-1,2-DIMETHYL-7-OXO-3,4,4A,4B,7,8,8A,9,10,10A-DECAHYDROPHENANTHRENE-1(2H)-CA
(2S,8R,9S,10S,13S,14S)-13-methyl-2-oxidanyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
2.alpha.-Hydroxy-19-oxoandrost-4-en-3,17-dione
A-NORANDROST-4-ENE-6-BETA,17-BETA-DIOL-3-ONE-17-ACETATE
6.beta.-Hydroxy-.delta.4-tibolone
BRASSICICENE-F
ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| 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 |
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.