quinolidomicin A1

Modify Date: 2024-01-21 15:47:23

quinolidomicin A1 Structure
quinolidomicin A1 structure
Common Name quinolidomicin A1
CAS Number 148504-47-6 Molecular Weight 1529.987
Density 1.3±0.1 g/cm3 Boiling Point 1444.6±65.0 °C at 760 mmHg
Molecular Formula C83H132O23S Melting Point N/A
MSDS N/A Flash Point 827.5±34.3 °C

 Names

Name 1,7,9,17,19,27,31,37,39,41,45,47,49,55,59-Pentadecahydroxy-5-{(1E,3E)-8-[5-hydroxy-2-(methylsulfanyl)-3,6-dioxo-1,4-cyclohexadien-1-yl]-8-methoxy-5-methyl-1,3-octadien-1-yl}-14,44,48,50,54,56,58-heptamethyl-4,61-dioxabicyclo[55.3.1]henhexaconta-21,23,25,33,35,50,52-heptaene-3,29-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 1444.6±65.0 °C at 760 mmHg
Molecular Formula C83H132O23S
Molecular Weight 1529.987
Flash Point 827.5±34.3 °C
Exact Mass 1528.888062
LogP 5.20
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.597

 Synonyms

1,7,9,17,19,27,31,37,39,41,45,47,49,55,59-Pentadecahydroxy-5-{(1E,3E)-8-[5-hydroxy-2-(methylsulfanyl)-3,6-dioxo-1,4-cyclohexadien-1-yl]-8-methoxy-5-methyl-1,3-octadien-1-yl}-14,44,48,50,54,56,58-heptamethyl-4,61-dioxabicyclo[55.3.1]henhexaconta-21,23,25,33,35,50,52-heptaene-3,29-dione
4,61-Dioxabicyclo[55.3.1]henhexaconta-21,23,25,33,35,50,52-heptaene-3,29-dione, 1,7,9,17,19,27,31,37,39,41,45,47,49,55,59-pentadecahydroxy-5-[(1E,3E)-8-[5-hydroxy-2-(methylthio)-3,6-dioxo-1,4-cyclohexadien-1-yl]-8-methoxy-5-methyl-1,3-octadien-1-yl]-14,44,48,50,54,56,58-heptamethyl-
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