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(2aR,4S,4aR,5Z,6R,11S,12bS,13R)-6,12b-bis(acetyloxy)-4,11-dihydroxy-5-(hydroxymethylidene)-9-(2-hydroxy-3-phenyl-3-{[(phenylcarbonyl)oxy]amino}propanoyl)-4a,8,13-trimethyl-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2 (10-41-3)

Identification
Name:(2aR,4S,4aR,5Z,6R,11S,12bS,13R)-6,12b-bis(acetyloxy)-4,11-dihydroxy-5-(hydroxymethylidene)-9-(2-hydroxy-3-phenyl-3-{[(phenylcarbonyl)oxy]amino}propanoyl)-4a,8,13-trimethyl-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2
Synonyms:LogP
CAS:10-41-3
Molecular Formula: C47H51NO14
Molecular Weight: 853.9061
InChI: InChI=1/C47H51NO14/c1-25-32(38(53)39(54)37(29-15-9-6-10-16-29)48-62-44(56)31-19-13-8-14-20-31)22-46(57)26(2)36(25)40(59-27(3)50)33(23-49)45(5)34(52)21-35-47(24-58-35,61-28(4)51)41(45)42(46)60-43(55)30-17-11-7-12-18-30/h6-20,23,26,32,34-35,37,39-42,48-49,52,54,57H,21-22,24H2,1-5H3/b33-23+/t26-,32?,34+,35-,37?,39?,40+,41?,42?,45-,46+,47+/m1/s1
Molecular Structure: (C47H51NO14) LogP
Properties
Flash Point: 521.7°C
Boiling Point: 939.1°C at 760 mmHg
Density:1.41g/cm3
Refractive index:1.649
Flash Point: 521.7°C
Safety Data
 

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