(-)-EPOTHILONE A CAS#: 152044-53-6
Names & Identifiers |
Product Name | (-)-EPOTHILONE A |
Synonyms | 4,17-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 Number | 152044-53-6 |
Molecular Formula | C26H39NO6S |
Molecular Weight | 0 |
EINECS | |
Other Registry Numbers | ; |
IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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Chemical & Physical Properties |
Melting point | 95℃ |
alpha | D21 -47.1° (c = 1.0 in methanol) |
Density | 1.143 |
Storage | ?20°C |
Safety & Hazards(Codes & Phrases) |
More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
Transportation | No Information |
Storage | No Information |
Usage | No Information |
Spectral Properties |
No Information |
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