(S-TRANS)-CAVERNENE-D
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Dte7SBggCc7 |
|---|---|
| InChI | InChI=1S/C21H33NO2/c1-14(2)6-9-19-21(5,24-19)18-10-11-20(4,22-13-23)17-8-7-15(3)12-16(17)18/h6,12-13,16-19H,7-11H2,1-5H3,(H,22,23)/t16-,17-,18-,19+,20-,21-/m0/s1 |
| InChIKey | OCXBKSJFMOEHSW-OLGWUGKESA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C21H33NO2 |
| Exact Mass | 331.251129 g/mol |
| Enantiomer InChIKey | OCXBKSJFMOEHSW-HUJIQXBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- (S-CIS)-CAVERNENE-D
15-ISOTHIOCYANATO-1-EPI-KALIHINENE
2H-Phenanthro[2,1-b]azepin-2-one, 1,3,4,5,5a.alpha.,5b.beta.,6,7,7a.alpha.,8,9,10,11,11a,11b.alpha.,12,13,13a-octadecahydro-9.beta.-methoxy-11a.beta.,13a.beta.-dimethyl-
XOFGVIPVOIPDNS-YAMLCEQMSA-N
exo-9-Bromo-6-methyl-7-oxatetracyclo[6.3.0.0(2,6).0(3,7)]undec-4-ene
10-acetoxy-7,8-epoxydolabella-3(E)18-dien-2.alpha.-ol
3.alpha.-Trifluoroacetoxy-5.beta.-cholan-24-oic acid
17a-Aza-8b-hydroxy-D-homo-5a-androstan-17-one
17A-AZA-3-BETA-HYDROXY-D-HOMO-5-ALPHA-ANDROSTAN-17-ON
2-ALPHA,8-DIANGELOYLOXY-3-BETA,4-BETA,10,11-DIEPOXY-1-ALPHA-HYDROXYBISABOL-7-(14)-ENE
1B-TRIMETHYLSILOXY-5A-CHOLESTANE
| Title | Journal or Book | Year |
|---|---|---|
| Formamido-Diterpenes from the South China Sea Sponge Acanthella cavernosa | Marine Drugs | 2012 |
This compound is available in the following databases:
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.