3-OXO-PINGUIS-5(10),6-DIENE-11,6-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HZTw2l1dHGb |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-8-5-12(16)15(4)9(2)10-6-13(17)18-11(10)7-14(8,15)3/h6-9H,5H2,1-4H3/t8-,9-,14+,15-/m1/s1 |
| InChIKey | HKNJJLPZSUGXIH-NRYLCXMISA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
| Enantiomer InChIKey | HKNJJLPZSUGXIH-YMLDPWDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1'-(benzenesulfonyl)-7-methyl-spiro[2,4-dihydropyrano[2,3-b]pyridine-3,3'-indoline]
3,11-DIHYDROXY-B-NORANDROST-5-ENE-17-ONE
STEREONSTEROID_E
3.alpha.-[(Dimethylphenylsilyl)oxy]-17-(Z)-ethylidene-6-methylene-5.alpha.-androstane
2-Azido-17-.beta.-benzoyloxy-5-.alpha.-androst-1-en-3-one
(3-BETA,22E)-STIGMASTA-5,22-DIEN-3-YL-4-[2-(TERT.-BUTOXYCARBONYLAMINO)-ETHYLAMINO]-4-OXO-BUTANOATE
Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-8,9a-dimethyl-2,4,6-trioxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Derivative
TERANGOMYCIN
cis-8,9-Dicarboethoxy-13-oxa-tricyclo(7.4.1.0/2,7/)tetradec-1-en-12-one
(22E,24R)-24-Methylcholesta-4,22-diene-3,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| Pinguisone derivatives from an axenic culture of the liverwort Aneura pinguis | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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