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136448-57-2

136448-57-2 Structure

136448-57-2 Structure
IdentificationBack Directory
[Name]

Propanoic acid, 2,2-dimethyl-, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,12,21-tetrahydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en-
[CAS]

136448-57-2
[Synonyms]

Propanoic acid, 2,2-dimethyl-, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,12,21-tetrahydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en-
Propanoic acid, 2,2-dimethyl-, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,12,21-tetrahydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl ester
[Molecular Formula]

C42H64O16
[MOL File]

136448-57-2.mol
[Molecular Weight]

824.95
Chemical PropertiesBack Directory
[Boiling point ]

907.083±65.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.293±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

11.665±0.70(predicted)
Safety DataBack Directory
[HS Code ]

2932999099
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