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(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl hexanoate (92118-02-0)

Identification
Name:(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl hexanoate
Synonyms:12-deoxyphorbol 13-hexanonate;AC1L426S;92118-02-0;Hexanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha))-
CAS:92118-02-0
Molecular Formula: C26H38O6
Molecular Weight: 446.5763
InChI: InChI=1/C26H38O6/c1-6-7-8-9-20(28)32-25-12-16(3)26(31)18(21(25)23(25,4)5)11-17(14-27)13-24(30)19(26)10-15(2)22(24)29/h10-11,16,18-19,21,27,30-31H,6-9,12-14H2,1-5H3/t16-,18+,19-,21-,24-,25+,26-/m1/s1
Molecular Structure: (C26H38O6) 12-deoxyphorbol 13-hexanonate;AC1L426S;92118-02-0;Hexanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-...
Properties
Flash Point: 192.7°C
Boiling Point: 589.2°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.578
Flash Point: 192.7°C
Safety Data
 

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