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(1aR,1bS,4aR,7aS,7bS,8R,9aS)-9-(acetyloxy)-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 dodecanoate (16675-05-1;20839-16-1)

Identification
Name:(1aR,1bS,4aR,7aS,7bS,8R,9aS)-9-(acetyloxy)-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 dodecanoate
Synonyms:Phorbol acetate, laurate;Phorbol monoacetate monolaurate;BRN 2610948;Lauric acid, 9a-ester with 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-3-(hydroxymethyl)-4a-beta,7b-alpha,9-beta,9a-alpha-tetrahydroxy-1,1,6,8-alpha-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one 9-acetate;AC1L54FE;LS-87639;16675-05-1;20839-16-1
CAS:16675-05-1;20839-16-1
Molecular Formula: C34H52O8
Molecular Weight: 588.7719
InChI: InChI=1/C34H52O8/c1-7-8-9-10-11-12-13-14-15-16-27(37)42-34-28(31(34,5)6)25-18-24(20-35)19-32(39)26(17-21(2)29(32)38)33(25,40)22(3)30(34)41-23(4)36/h17-18,22,25-26,28,30,35,39-40H,7-16,19-20H2,1-6H3/t22-,25+,26-,28-,30?,32-,33-,34-/m1/s1
Molecular Structure: (C34H52O8) Phorbol acetate, laurate;Phorbol monoacetate monolaurate;BRN 2610948;Lauric acid, 9a-ester with 1,1a...
Properties
Flash Point: 205.8°C
Boiling Point: 679.7°C at 760 mmHg
Density:1.19g/cm3
Refractive index:1.557
Flash Point: 205.8°C
Safety Data
 

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