(-)-EPOTHILONE A CAS#: 152044-53-6

Names & Identifiers

Product Name(-)-EPOTHILONE A
Synonyms4,17-Dioxabicyclo14.1.0heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl-, (1S,3S,7S,10R,11S,12S,16R)-;Epothilone-S;(1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;Epothile;4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione,7,11-dihydroxy-8,8,10,12-tetraMethyl-3- [(1E)-1-Methy;Ixabepilone Impurity 5 (Epothilone A);(1S,3S,7S,10R,11S,12S,16R,E)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-(1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-4,17-dioxa-bicyclo[14.1.0]heptadecane-5,9-dione;(1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione Epothilone A
CAS Registry Number152044-53-6
Molecular FormulaC26H39NO6S
Molecular Weight0
EINECS
Other Registry Numbers;
IUPA Names, InChI, InChI Key, Canonical SMILES, etc.:IUPA Names, InChI, InChI Key, Canonical SMILES, etc.
(-)-EPOTHILONE A CAS#: 152044-53-6

Chemical & Physical Properties

Melting point 95℃
alpha D21 -47.1° (c = 1.0 in methanol)
Density 1.143
Storage ?20°C

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Transportation, Storage & Usage

TransportationNo Information
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