Identification |
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: | 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)]-; 9aH-Cyclopropa[3,4]benz[1,2-e]azulene, benzeneacetic acid deriv.;12-Deoxy-4b-hydroxyphorbol 13-phenylacetate;12-Deoxyphorbol 13-phenylacetate |
CAS: | 58821-98-0 |
Molecular Formula: | C28H34 O6 |
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 Structure: |
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Properties |
Flash Point: | 209.1°C |
Boiling Point: | 633.4°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 209.1°C |
Safety Data |
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