4A-HYDROXY-4B,8-DIMETHYL-3-OXO-3,4,4A,4B,5,6,7,8,8A,9-DECAHYDRO-1H-2-OXAPHENANTHRENE-8-CARBOXYLIC-ACID,OIDIOLACTONE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1vDUM7Jcv5y |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-14(13(18)19)6-3-7-15(2)11(14)5-4-10-9-21-12(17)8-16(10,15)20/h4,11,20H,3,5-9H2,1-2H3,(H,18,19)/t11-,14-,15-,16+/m0/s1 |
| InChIKey | HGTFPKUWRGLEDZ-VCOSZWKGSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
| Enantiomer InChIKey | HGTFPKUWRGLEDZ-MPESAESLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ANGUSTANOIC_ACID-H
1,7,7-Trimethyl-3-methoxycarbonyl-2'-oxospiro[bicyclo[4.4.0]dec-3-ene-2,4'-1',3'-dioxaole]
3.BETA.-[(TRIMETHYLSILYL)OXY]-5.ALPHA.-ANDROSTAN-6,17-DIONE(6,17-DI-O-METHYLOXIME)
5.ALPHA.-ANDROSTAN-3.BETA.-OL-6,17-DIONE(6,17-DI-O-METHYLOXIME-3.BETA.-TRIMETHYLSILYL ETHER)
(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
DIHYDROPRENYL-LAPACHOL-17-BETA-DIHYDRO-JUNICEDRATE
Methyl 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-8-hydroxy-7-(4'-pentenoyl)-1-phenanthrenecarboxylate
2beta-(1,3-Dithian-2-ylmethyl)-4beta-methyl-1,2,3,4,6,7,12,12bbeta-octahydroindolo[2,3-a]quinolizin-3-carboxylic acid tert-butyl ester
tert butyl ester of 2.beta.-(1,3-dithian-2-ylmethyl)-4-methyl-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizin -3-carboxylic acid
Diethyl 5,6-dihydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Secondary Metabolites from Fungi. 12. Oidiolactones A−F, Labdane Diterpene Derivatives Isolated from Oidiodendron truncata | Journal of Natural Products | 1999 |
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.