14-ACETOXYCAESPITENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMxh5TyuLX8 |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-10(18)20-9-16-7-11(16)6-14(2,3)8-17-12(16)5-13(19)15(17,4)21-17/h5,11H,6-9H2,1-4H3/t11-,15+,16-,17-/m0/s1 |
| InChIKey | MNUBKJIAQIYXTP-FKSAFCJBSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
| Enantiomer InChIKey | MNUBKJIAQIYXTP-GLZXHMCRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PREMNAODOROSIDE_C;DIASTEREOMER_1
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
11-BETA,13-DIHYDRO-13-PROLYL-LACTUCOPICRIN
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
PARAMINABEOLIDE_C
17-acetyl-6,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
6-BETA,17-ALPHA-DIHYDROXYPROGESTERONE
4-Azido-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)(4-bromophenyl)methanone
3H-Pentaleno[2,1-a]indene-3,4,7(3aH,4aH)-trione, 3b,8,8a,8b,9,9a-hexahydro-3a,4a-dimethyl-, (3a.alpha.,3b.beta.,4a.alpha.,8a.alpha.,8b.beta.,9a.alpha.)-
COLEON-U-QUINONE
| Title | Journal or Book | Year |
|---|---|---|
| Africane- and monocyclofarnesane-type sesquiterpenoids from the liverwort Porella subobtusa | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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