11-HYDROXYEPOTHILONE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7tk9JaoehvO |
|---|---|
| InChI | InChI=1S/C27H41NO6S/c1-15-9-11-22(17(3)12-20-14-35-19(5)28-20)34-24(31)13-23(30)27(6,7)26(33)18(4)25(32)16(2)8-10-21(15)29/h9,12,14,16,18,21-23,25,29-30,32H,8,10-11,13H2,1-7H3/b15-9-,17-12+/t16-,18+,21?,22-,23-,25-/m0/s1 |
| InChIKey | OVTIAJMULHNXIE-YXXHINRVSA-N |
| Mol Weight | 507.7 g/mol |
| Molecular Formula | C27H41NO6S |
| Exact Mass | 507.265459 g/mol |
| Enantiomer InChIKey | OVTIAJMULHNXIE-QDLKKXBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Epothilone I3
9-OXOEPOTHILONE_D,DIASTEREOMER_1
12,13-DIHYDROXY-EPOTHILONE-A
EPOTHILONE-L
Epothylone a-1
Epothylone a-2
PLADIENOLIDE-C
7-(EPI)-PLADIENOLIDE-B
(3R,4R,9R,11aS)-4-hydroxy-3,6,10-trimethyl-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-9-yl acetate
(2R*,3S*,6R*,7S*,1S*)-2,7-dimethyl-3,6-epoxy-2-(1-hydroxy-2-propyn-1-yl)cycloheptan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Generation of Novel Epothilone Analogs with Cytotoxic Activity by Biotransformation. | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.