L-696,475
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gvWLYcK45U |
|---|---|
| InChI | InChI=1S/C30H39NO3/c1-19-10-9-13-25-17-21(3)22(4)28-26(18-24-11-7-6-8-12-24)31-29(33)30(25,28)27(34-23(5)32)15-14-20(2)16-19/h6-9,11-15,17,19-20,22,25-28H,10,16,18H2,1-5H3,(H,31,33)/b13-9+,15-14+/t19-,20+,22+,25-,26-,27+,28-,30+/m0/s1 |
| InChIKey | YXPQASAXLVDDEP-HKNRBTDLSA-N |
| Mol Weight | 461.6 g/mol |
| Molecular Formula | C30H39NO3 |
| Exact Mass | 461.292994 g/mol |
| Enantiomer InChIKey | YXPQASAXLVDDEP-MUQGGJAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenochalasin G
PHENOCHALASIN-A
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
ethyl 4-(5-{[(4-chlorophenyl)sulfanyl]methyl}-2,4-dimethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
4',5-bis(bromanyl)spiro[3H-benzo[g][1]benzofuran-2,2'-naphthalene]-1'-one
2-Butenoic acid, 2-methyl-, 2,6,6,9-tetramethyl-4-(2-methyl-1-oxobutoxy)-11-oxotricyclo[5.4.0.0(2,8)]undec-9-en-3-yl ester
Aureolacetat
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
10-Hydroxy-9-methoxy-4,10b-[(N-methyl)iminoethano]tetrahydrophenanthren-2-one
10-Amino-5-hydroxy-7,8-dichloro-2-methyl-2-(4-methyl-3-pentenyl)-2H-naphtho[2,3-b]pyran-6,9-dione
| Title | Journal or Book | Year |
|---|---|---|
| L-696,474, a novel cytochalasin as an inhibitor of HIV-1 protease. II. Isolation and structure. | The Journal of Antibiotics | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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