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N-{(3S,14S,15S)-15-benzyl-14-hydroxy-7,13,13-trimethyl-3-(1-methylethyl)-10-[(1S)-1-methylpropyl]-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl}-3-(formylamino)-2-hydroxybenzamide (non-preferred name) (11042-59-4;22862-63-1)

Identification
Name:N-{(3S,14S,15S)-15-benzyl-14-hydroxy-7,13,13-trimethyl-3-(1-methylethyl)-10-[(1S)-1-methylpropyl]-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl}-3-(formylamino)-2-hydroxybenzamide (non-preferred name)
Synonyms:LogP
CAS:11042-59-4;22862-63-1
Molecular Formula: C36H46N2O12
Molecular Weight: 698.7566
InChI: InChI=1/C36H46N2O12/c1-8-20(4)29-34(45)47-21(5)26(38-31(42)23-15-12-16-24(27(23)40)37-18-39)32(43)49-28(19(2)3)33(44)48-25(17-22-13-10-9-11-14-22)30(41)36(6,7)35(46)50-29/h9-16,18-21,25-26,28-30,40-41H,8,17H2,1-7H3,(H,37,39)(H,38,42)/t20-,21?,25-,26?,28-,29?,30+/m0/s1
Molecular Structure: (C36H46N2O12) LogP
Properties
Flash Point: 516.5°C
Boiling Point: 930.3°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.577
Flash Point: 516.5°C
Safety Data
 

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