19-HYDROXYSARCOPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DR0ubS90fUI |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-13-5-4-10-20(12-21)18(24-20)9-7-14(2)11-17-16(8-6-13)15(3)19(22)23-17/h5,11,17-18,21H,4,6-10,12H2,1-3H3/b13-5+,14-11+/t17-,18-,20+/m0/s1 |
| InChIKey | OKIDBWLFMLKQHF-VQYMPLNLSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | OKIDBWLFMLKQHF-LNHJFJTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20-HYDROXYSARCOPHINE
SARCOPHINE-20-CARBOXYALDEHYDE
GERMACRA-1(10)E,4E,7(11)-TRIEN-12,6-B-OLIDE,8-OXO
[S-(E,E)]-5,8,9,11a-Tetrahydro-3,6,10-trimethylcyclodeca[b]furan-2,4-dione
Oxireno[5,6]cyclodeca[1,2-b]furan-7(2H)-one, 1a,3,5a,8,8a,9,10,10a-octahydro-4,10a-dimethyl-8-methylene-
1A-10B-EPOXYKURUBASCHIC ACID BENZOATE
METHYL_15-ACETOXY-GERMACRA-1-(10)-E,4-Z,11-(13)-TRIEN-6-ALPHA,12-OLIDE-14-OIC_ACID
METHYL-15-ACETOXY-GERMACRA-1(10)E,4Z,11(13)-TRIEN-6alpha,12-OLIDE-14-OICACID
GERMACRA-1(10)E,4Z,11(13)-TRIEN-12,6-A-OLIDE-15-ACETOXY-14-OIC-ACID METHYLESTER
ECHINODOLIDE-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.