CAS No 58821-98-0 , Benzeneacetic acid,(1aR,1bS,4aR,7aS,7bR,8R,9aS)-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-ylester Search by region : Germany

Name: Benzeneacetic acid,(1aR,1bS,4aR,7aS,7bR,8R,9aS)-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-ylester
Synonyms: 12-Deoxyphorbol 13-phenylacetate;12-Deoxy-4b-hydroxyphorbol 13-phenylacetate;Benzeneacetic acid,(1aR,1bS,4aR,7aS,7bR,8R,9aS)-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-ylester; 9aH-Cyclopropa[3,4]benz[1,2-e]azulene, benzeneacetic acid deriv.;Benzeneaceticacid,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-ylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9aa)]-;
CAS Registry Number:58821-98-0
Flash Point: 209.1°C
Boiling Point: 633.4°Cat760mmHg
Density: 1.31g/cm³
Refractive index: 1.628
Safety Statements: A skin irritant. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Flash Point: 209.1°C
Molecular Weight: 466.62
InChI: InChI=1/C28H34O6/c1-16-10-21-26(32,24(16)31)14-19(15-29)11-20-23-25(3,4)27(23,13-17(2)28(20,21)33)34-22(30)12-18-8-6-5-7-9-18/h5-11,17,20-21,23,29,32-33H,12-15H2,1-4H3/t17-,20+,21-,23?,26-,27+,28-/m1/s1
Molecular Formula: C28H34 O6
Molecular Structure:

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