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Phorbol 13-acetate

BGC Id:274544807397
CAS No:32752-29-7
Synonyms:phorbol 13-acetate ; (1ar)-9aα-acetyloxy-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β-trihydroxy-3-hydroxymethyl-1,1,6,8α-tetramethyl-5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one ; phorbol 13-monoacetate ; 5h-cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-hydroxymethyl-1,1,6,8-alpha-tetramethyl-, 9a-acetate ; 5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one,9a-(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-,[1ar-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]- ; 5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one,9a-(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-,(1ar,1bs,4ar,7as,7bs,8r,9r,9as)- ; phorbol 13-acetate >99% ; 5h-cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9a-(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1ar-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))- ; (1ar)-1,1,6,8α-tetramethyl-3-(hydroxymethyl)-4aβ,7bα,9β-trihydroxy-9aα-acetoxy-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-5h-cyclopropa[3,4]benzo[1,2-e]azulene-5-one ; 1,6,8-alpha-tetramethyl-l-19a-acetate
Molecular Formula:C22H30 O7
Molecular Weight:406.4694
EINECS:
Structural Formula

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Identify

Synonyms:
phorbol 13-acetate ; (1ar)-9aα-acetyloxy-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9β-trihydroxy-3-hydroxymethyl-1,1,6,8α-tetramethyl-5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one ; phorbol 13-monoacetate ; 5h-cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-hydroxymethyl-1,1,6,8-alpha-tetramethyl-, 9a-acetate ; 5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one,9a-(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-,[1ar-(1aa,1bb,4ab,7aa,7ba,8a,9b,9aa)]- ; 5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one,9a-(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-,(1ar,1bs,4ar,7as,7bs,8r,9r,9as)- ; phorbol 13-acetate >99% ; 5h-cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9a-(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1ar-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))- ; (1ar)-1,1,6,8α-tetramethyl-3-(hydroxymethyl)-4aβ,7bα,9β-trihydroxy-9aα-acetoxy-1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-5h-cyclopropa[3,4]benzo[1,2-e]azulene-5-one ; 1,6,8-alpha-tetramethyl-l-19a-acetate
CAS:
32752-29-7
EINECS:
Molecular Formula:
C22H30 O7
MDL:
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2C)Cl

Properties

Molecular Weight:
406.4694 g·mol−1
Density:
1.37 g/cm3
Boiling point:
582.4 °C at 760 mmHg
Flash point:
200.2°C
Solubility:
Soluble in DMSO or 100% ethanol
Physical Description:
white to off-white powder.

Safety Information

Hazard Classes:
Risk Codes:
26/27/28-36/37/38 (R)
Safety Codes:
26-27-36/37/39-45 (S)
RTECS:
GZ0612000
Storage temperature:
-20°C



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