BERKEDRIMANE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EeJ6Ctlk99U |
|---|---|
| InChI | InChI=1S/C22H33NO5/c1-12(2)18(23-13(3)24)20(26)28-17-9-10-21(4,5)16-8-7-14-15(22(16,17)6)11-27-19(14)25/h7,12,15-18H,8-11H2,1-6H3,(H,23,24)/t15-,16-,17-,18-,22+/m0/s1 |
| InChIKey | HZCZALMQVYCUGC-CXJSAQCFSA-N |
| Mol Weight | 391.5 g/mol |
| Molecular Formula | C22H33NO5 |
| Exact Mass | 391.235873 g/mol |
| Enantiomer InChIKey | HZCZALMQVYCUGC-AHXXEEHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA-ACETOXY-7-DRIMEN-11-ALPHA-OL-12,11-LACTONE
Spongi-12-en-16-one
SPONGI-12-EN-16-ONE;ISOAGATHOLACTONE
Isoagatholactone
ent-12-Spongien-16-one
18-Nor-16-oxaandrost-12-en-17-one, 4,4,8-trimethyl-, (5.alpha.)-(.+-.)-
IsoagatholactoneSpongi-12-en-16-one
(+)-7.beta.-Acetoxy-3,13-clerodadiene-16,15-olid-18-oic acid
NAPHT[2,1-c]OXEPIN-5(1H)-ONE, 3-[1,2-BIS(ACETYLOXY)ETHYL]-2,3,7,7a,8,9,10,11,11a,11b-DECAHYDRO-3,8,8,11a-TETRAMETHYL-
ent-Drim-7-en-11-yl (1R)-4,7,7-dimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Caspase-1 and -3 Inhibiting Drimane Sesquiterpenoids from the Extremophilic Fungus Penicillium solitum | Journal of Natural Products | 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.
KnowItAll Mass Spectral Library
Author: Wiley
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