| Identification |
| Name: | (2alpha,3beta,5beta,7alpha,8alpha,10alpha,13alpha,15R)-15-bromo-7,16-dihydroxy-3,19-cyclopimar-9(11)-en-2-yl acetate |
| Synonyms: | Deoxyparguerol;AC1L8WMQ;83115-44-0;NSC341588;DEOXYPARGUEROL B704730K755;NSC-341588;[5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a,5,7b-trimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate |
| CAS: | 83115-44-0 |
| Molecular Formula: | C22H33BrO4 |
| Molecular Weight: | 441.399 |
| InChI: | InChI=1/C22H33BrO4/c1-12(25)27-17-10-22(4)14-5-6-20(2,19(23)11-24)8-13(14)16(26)7-18(22)21(3)9-15(17)21/h5,13,15-19,24,26H,6-11H2,1-4H3/t13-,15+,16-,17-,18-,19+,20+,21+,22+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.1°C |
| Boiling Point: | 518.1°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 267.1°C |
| Safety Data |
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