10-DEMETHYL-CALLYSTATIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Cc4TVkva2T |
|---|---|
| InChI | InChI=1S/C28H42O4/c1-7-21(4)27(30)23(6)28(31)22(5)19-20(3)13-10-9-11-14-24(8-2)17-18-25-15-12-16-26(29)32-25/h10,12-14,16-19,21-23,25,27,30H,7-9,11,15H2,1-6H3/b13-10+,18-17+,20-19+,24-14+/t21-,22+,23-,25+,27+/m0/s1 |
| InChIKey | QOOHBJBYWLHFPR-BBEQGTLUSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C28H42O4 |
| Exact Mass | 442.30831 g/mol |
| Enantiomer InChIKey | QOOHBJBYWLHFPR-UDHGIZTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6R-(4'R,6'R-ACETONIDE-8'-PHENYLOCT-1'-ENYL)-5,6-DIHYDRO-2H-PYRAN-2-ONE;STRICTIFOLIONE-4'R,6'R-ACETONIDE
(+)-Hyptolide
.beta.,.psi.-Carotene, 2'-(acetyloxy)-3',4'-didehydro-1',2'-dihydro-1'-hydroxy-, (2'S)-
Prosta-8,13-dien-1-oic acid, 15-(acetyloxy)-9-oxo-, methyl ester, (13E,15S)-
6S-[3S,6S-(DIACETOXY)-5R-HYDROXY-1Z-HEPTENYL]-5S-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE;PECTINOLIDE-D
acetic acid [(6S,7aR)-2-keto-7,7a-dihydro-6H-benzofuran-6-yl] ester
MAZMBUSHGWINCC-SFDQOUPKSA-N
(2E,4E,7R)-11-[(2R,3R)-3-ethenyl-4-oxo-2-oxetanyl]-3,5,7-trimethylundeca-2,4-dienoic acid (diphenylmethyl) ester
2,4,4-Trimethyl-3-[(E)-2-(2-methyl-1,3-dioxolan-2-yl)ethenyl]-2-cyclohexen-1-one
BITUNGOLIDE-F
| Title | Journal or Book | Year |
|---|---|---|
| Participation of the conjugated diene part for potent cytotoxicity of callystatin A, a spongean polyketide | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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