VKLHLRYWFMQQIC-CDKBWLFYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 94K6N7NOIvo |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-12-6-5-9-20(4)18(24-20)11-16(21)13(2)10-17-15(8-7-12)14(3)19(22)23-17/h6,10,16-18,21H,5,7-9,11H2,1-4H3/b12-6+,13-10+/t16-,17-,18-,20-/m0/s1 |
| InChIKey | VKLHLRYWFMQQIC-CDKBWLFYSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | VKLHLRYWFMQQIC-IPUUUSDWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 5-BETA-HYDROXYSARCOPHINE
(+)-12-METHOXY-11-(Z)-SARCOPHINE
(+)-12-ETHOXYCARBONYL-(11Z)-SARCOPHINE
13-ACETOXY-3-BETA-HYDROXY-GERMACRA-1(10)E,4E,7(11)-TRIEN-12,6-ALPHA-OLIDE
(11S)-HYDROPEROXYL-SARCOPH-12(20)-ENE
13S(BETA)-HYDROXYSARCOPHINE
Cyclotetradeca[b]furan-6-carboxylic acid, 2,4,5,8,9,12,13,15a-octahydro-5-hydroxy-3,10,14-trimethyl-2-oxo-, methyl ester, [5R-(3Z,5R*,6Z,10E,14E,15aS*)]-
1-BETA,10-ALPHA-EPOXY-3-BETA-HYDROXY-7-ALPHA,11-ALPHA-H-GERMACRA-4Z-EN-12,6-BETA-OLIDE
(1R,10R)-EPOXY-3-HYDROXY-GERMACRA-4(5)-EN-6,12-OLIDE
GERMACRANOLIDE FROM TANACETUM ANNUUM;COMPOUND 6
SARCRASSIN_B
| Title | Journal or Book | Year |
|---|---|---|
| Structurally Novel Bioconversion Products of the Marine Natural Product Sarcophine Effectively Inhibit JB6 Cell Transformation | The Journal of Organic Chemistry | 1998 |
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.