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(1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-2-oxo-1,2,3a,8,8a,9,10,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,9,13-triyl triacetate (90042-98-1)

Identification
Name:(1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-2-oxo-1,2,3a,8,8a,9,10,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,9,13-triyl triacetate
Synonyms:LogP
CAS:90042-98-1
Molecular Formula: C26H36O12
Molecular Weight: 540.5568
InChI: InChI=1/C26H36O12/c1-12-23(32)38-20-9-16(11-27)7-8-18(35-13(2)28)24(5)19(36-14(3)29)10-17(31)25(6,33)21(24)22(26(12,20)34)37-15(4)30/h7-9,12,17-22,27,31,33-34H,10-11H2,1-6H3/b8-7-,16-9+/t12-,17+,18-,19-,20-,21+,22-,24-,25+,26-/m0/s1
Molecular Structure: (C26H36O12) LogP
Properties
Flash Point: 207.5°C
Boiling Point: 645.6°C at 760 mmHg
Density:1.38g/cm3
Refractive index:1.576
Flash Point: 207.5°C
Safety Data
 

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