7-ACETOXYCLEISTANTH-13,15-DIEN-18-OIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CfbogFag5KO |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-6-15-13(2)8-9-16-19(15)17(26-14(3)23)12-18-21(16,4)10-7-11-22(18,5)20(24)25/h6,15-19H,1-2,7-12H2,3-5H3,(H,24,25)/t15-,16-,17-,18+,19-,21+,22+/m0/s1 |
| InChIKey | CLGKRXQONABFIK-WPZUVQBRSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
| Enantiomer InChIKey | CLGKRXQONABFIK-RGJOOVLMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-acetyl 7.beta.-acetoxynorerythrostachaldine
Ent-8-.alpha.,14-.beta.-Dihydroxy-13(15)-ene-16(12-.alpha.)-abietanolide
ENT-8-BETA,14-ALPHA-DIHYDROXY-13(15)-ENE-16(12-BETA)-ABIETANOLIDE
ENT-8-BETA,14-BETA-DIHYDROXY-13(15)-ENE-16(12-BETA)-ABIETANOLIDE
NGMHKPHZYMSAJY-CLPCHHJGSA-N
(20S) 3.alpha.,7.beta.-Diacetoxy-5.beta.-cholane O-24,20-lactone
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-[(3-hydroxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
19-Nor-pregnane-3,16,17-triol - tris(trimethylsilyl) derivative
(3S,8R,9S,10R,13S,14S,17S)-3,17-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
SCLEROPHYTIN-C-6-ETHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| Novel Cleistanthane Diterpenoids from Pogostemon auricularis | Journal of Natural Products | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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