4-DESMETHYL-10,11-DIDEHYDROEPOTHILONE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6jCi7JpYXpN |
|---|---|
| InChI | InChI=1S/C26H37NO5S/c1-15-8-7-9-16(2)25(30)19(5)26(31)18(4)22(28)13-24(29)32-23(11-10-15)17(3)12-21-14-33-20(6)27-21/h7-8,10,12,14,16,18-19,22-23,25,28,30H,9,11,13H2,1-6H3/b8-7+,15-10-,17-12+/t16-,18?,19+,22-,23-,25-/m0/s1 |
| InChIKey | CMYNODDHYRKQSA-UPKVHMKOSA-N |
| Mol Weight | 475.6 g/mol |
| Molecular Formula | C26H37NO5S |
| Exact Mass | 475.239244 g/mol |
| Enantiomer InChIKey | CMYNODDHYRKQSA-SZZLWKNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Epothilone D-1
Epothilone I4
4-DESMETHYL-9-KETO-EPOTHILONE-C
6-DESMETHYL-10,11-DIDEHYDROEPOTHILONE-D
Epothilone C
Epothylone h-1
PLADIENOLIDE-A
(3S,4S,5R,6E,8E,10E)-3-((tert-Butyldimethylsilyl)oxy)-5-hydroxy-4,6,10-trimethyl-11-(2'-methyloxazol-4'-yl)-6,8,10-undecatrienoic Acid 1,5-Laxtone
PACIFICIN-K
CRASSOCOLIDE_D;(1-R,3-S,4-R,14-S,7-E,11-E)-3,4-DIHYDROXYCEMBRA-7,11,15-(17)-TRIEN-16,14-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Characterization of New Epothilone Analogues from Recombinant Myxococcus xanthus Fermentations | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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