BERKEDRIMANE_B
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5IVEDg2Ql0D |
|---|---|
| InChI | InChI=1S/C22H33NO6/c1-12(2)17(23-13(3)24)19(26)29-16-9-10-20(4,5)15-8-7-14-18(25)28-11-22(14,27)21(15,16)6/h7,12,15-17,27H,8-11H2,1-6H3,(H,23,24)/t15-,16-,17-,21+,22+/m0/s1 |
| InChIKey | DFGYGTWTXGTQIC-FIOCPMRGSA-N |
| Mol Weight | 407.5 g/mol |
| Molecular Formula | C22H33NO6 |
| Exact Mass | 407.230788 g/mol |
| Enantiomer InChIKey | DFGYGTWTXGTQIC-LRSPAMPOSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-75-265-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Berkedrimane B
MYRIAPORONE_2
SPRCATIN,DESACETYL,HYDROCHLORIDE
14-Chloro-10-oxy-desacetyl-spicatin
DESACETYLSPICATIN HYDROCHLORIDE
SANDARACOPIMARADIEN-1-ALPHA,6-BETA,9-ALPHA-TRIOL
3-BETA,11-ALPHA,16-BETA-TRIHYDROXYPREGN-5-EN-20-ONE
UTCVBEDXKWKBEP-PYKRNIBDSA-N
(7S)-(+)-3-Benzyloxy-2,7-dihydroxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
9-(4-chlorophenyl)-2-(3-methylphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
Methyl [1R-[1.alpha.,4a.beta.,4b.beta.,9.alpha.,10a.alpha.]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-4b,9-dihydroxy-1,4a-dimethyl-7-oxo-1-phenanthrenecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Caspase-1 and -3 Inhibiting Drimane Sesquiterpenoids from the Extremophilic Fungus Penicillium solitum | Journal of Natural Products | 2012 |
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.