TETRAHYDRO-MONOCILLIN-I;MONOCILLIN-V
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C6Rp9jwlvVg |
|---|---|
| InChI | InChI=1S/C18H22O6/c1-10-6-16-15(24-16)5-3-2-4-12(19)7-11-8-13(20)9-14(21)17(11)18(22)23-10/h8-10,15-16,20-21H,2-7H2,1H3/t10-,15+,16+/m1/s1 |
| InChIKey | YXPSTSCHAVSCKS-VFVAKGGASA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C18H22O6 |
| Exact Mass | 334.141638 g/mol |
| Enantiomer InChIKey | YXPSTSCHAVSCKS-AMKSKSKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MONOCILLIN-III;TE=300
NEOCOSMOSIN_C
.beta.-Zeranol, O,O'-bis-TMS
.alpha.-Zeranol, O,O'-bis-TMS
1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10,11,12-octahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-, [3S-(3R*,8R*,9R*)]-
L-783,277
(3R)-8-HYDROXY-6-METHOXY-3-(6-OXOUNDECYL)-3,4-DIHYDROISOCOUMARIN
1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-HYDROXY-6-METHOXY-3-(6-OXOUNDECYL)-
(3R)-8-HYDROXY-6-METHOXY-3-(7-OXYUNDECYL)-3,4-DIHYDROISOCOUMARIN
(3R)-8-HYDROXY-6-METHOXY-3-(6-HYDROXYUNDECYL)-3,4-DIHYDROISOCOUMARIN
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Optimization of Production and Structure-Activity Relationship Studies of Monocillin I, the Cytotoxic Constituent of Paraphaeosphaeria quadriseptata | The Journal of Antibiotics | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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