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(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylpropanoate (57379-43-8)

Identification
Name:(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylpropanoate
Synonyms:12,20-Dideoxyphorbol-13-isobutyrate;57379-43-8;Propanoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha))-
CAS:57379-43-8
Molecular Formula: C24H34O5
Molecular Weight: 402.5238
InChI: InChI=1/C24H34O5/c1-12(2)20(26)29-23-11-15(5)24(28)16(18(23)21(23,6)7)8-13(3)10-22(27)17(24)9-14(4)19(22)25/h8-9,12,15-18,27-28H,10-11H2,1-7H3/t15-,16+,17-,18-,22-,23+,24-/m1/s1
Molecular Structure: (C24H34O5) 12,20-Dideoxyphorbol-13-isobutyrate;57379-43-8;Propanoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-d...
Properties
Flash Point: 170.9°C
Boiling Point: 518.5°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.57
Flash Point: 170.9°C
Safety Data
 

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