7-ALPHA-DELTA-(8-(19))-DEEPOXYSARCOPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5mzsggDvKmZ |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-13-6-5-7-15(3)18(21)11-9-14(2)12-19-17(10-8-13)16(4)20(22)23-19/h6,12,18-19,21H,3,5,7-11H2,1-2,4H3/b13-6+,14-12+/t18-,19+/m1/s1 |
| InChIKey | SLUDROBUTDEEIP-BWJBCYFCSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | SLUDROBUTDEEIP-QRSUPJGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-7-BETA-HYDROXY-8-ALPHA-METHOXY-DEEPOXY-SARCOPHYTOXIDE
SINUMAXIMOL-H
Cyclotetradeca[b]furan-10-carboxylic acid, 2,4,5,8,9,12,13,15a-octahydro-5-hydroxy-3,6,14-trimethyl-, methyl ester, (5R*,6E,10Z,14E,15aR*)-(+)-
CRASSUMOLIDE_C
(E)-4-hydroxy-4-methyl-pent-2-enoic acid [(1S,2E,6S,10R)-10-acetyl-6-hydroxy-3-methyl-7-methylene-1-cyclodec-2-enyl] ester
(3S,3aS,7S,10E,11aR)-7-hydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[d]furan-2-one
SESQUITERPENE LP-II
CYCLODECA[B]FURAN-2(3H)-ONE, 6-[(ACETYLOXY)METHYL]-3A,4,5,8,9,11A-HEXAHYDRO-10-METHYL-3-METHYLENE-
LOBOCRASSOLIDE
[(3aS,6E,10Z,14E,15aS)-6,14-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-yl]methyl acetate
| 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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