10-ALPHA-HYDROXYSARCOPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9prBlTaZV7U |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-12-5-7-16-14(3)19(22)23-17(16)10-13(2)6-8-18-20(4,24-18)11-15(21)9-12/h9-10,15,17-18,21H,5-8,11H2,1-4H3/b12-9+,13-10+/t15-,17-,18-,20-/m0/s1 |
| InChIKey | JRQAPYZVHMYMJY-SPZPUKIPSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | JRQAPYZVHMYMJY-DDEDUHKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CADOJYUYYCLTHO-BCXACMHBSA-N
COSTUNOLIDE-1,10-EPOXIDE
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-
4-BETA,5-ALPHA-EPOXY-GERMACR-1(10)E-EN-2-BETA,6-BETA-DIOL-2-ACETATE
Caucalol diacetate
Methyl-pulicanadiene A
METHYL-PULICANADIENE-A;METHYL-(1E,4E)-6-ALPHA,8-BETA-DIACETOXY-7-BETA-H-GERMACRA-1(10),4-DIEN-14-OATE
BKECSXHLPBNNIK-AOXLBXPLSA-N
11,13-Methylene-artemorin
| 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
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