EPOTHILONE-TETRAHYDROFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8qaxygl7Qah |
|---|---|
| InChI | InChI=1S/C27H39NO6S/c1-14-9-20-10-16(3)25(33-20)17(4)26(32)27(6,7)23(30)12-24(31)34-22(11-21(14)29)15(2)8-19-13-35-18(5)28-19/h8-9,13,16-17,20-23,25,29-30H,10-12H2,1-7H3/b14-9+,15-8+/t16-,17+,20?,21-,22-,23-,25-/m0/s1 |
| InChIKey | YKZVLNGSDRIEMD-UKQRZVQDSA-N |
| Mol Weight | 505.7 g/mol |
| Molecular Formula | C27H39NO6S |
| Exact Mass | 505.249809 g/mol |
| Enantiomer InChIKey | YKZVLNGSDRIEMD-BGVMOFNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,3S,7S,10R,11S,12S,16R)-3-[(E)-1-Methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-ethenyl]-11-hydroxy-7-(4-methoxybenzyloxy)-8,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
(3S,6R,7S,8S)-3,7-Bis(tert-butyldimethylsilyloxy)-4,4,6,8-tetramethyl-5-oxotetradeca-12-ynoic acid 1-[(1S,1E)-1-methyl-2-(2-methyl-1,3-thiazol-4-yl)vinyl]pent-3-ynyl ester
3.beta.-Hydroxy-4.alpha.H,5,8.beta.H-eudesm-7(11)-en-8,12-olide
Caruifolin A - acetate
(1R,2S,3Z,4'R,5'R)-1-(4'-Methyl-4'-hydroxymethyl-2'-oxazolidinon-5'-yl)-1,2-O-isopropylidene-11-keto-3-ene-1,2-heptadecanediol
8-.beta.-tiglyloxyl-3-.beta.-hydroxyl-10-formyl-6H-.beta.-germacra-1(10)E,4E,11(13)-trien-6,12-olide
(+/-)-1,1'-METHYLENEDI-[(1RS,1'RS,2SR,2'SR,4RS,4'RS,5SR,5'SR)-2,4-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE]
MESO-1,1'-METHYLENEDI-[(1R,1'S,2S,2'R,4R,4'S,5S,5'R)-2,4-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE]
HALSTOCTACOSANOLIDE_A
8-BETA-PROPIONYLINUSONIOLIDE
| 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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