| Identification |
| Name: | 2-Propenoicacid,3-[(3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aS)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo[3',2':4,5]cyclopent[1,2-f]oxireno[d]-2-benzopyran-6-yl]-,methyl ester, (2Z)- |
| Synonyms: | 2-Propenoicacid,3-[(3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo[3',2':4,5]cyclopent[1,2-f]oxireno[d]-2-benzopyran-6-yl]-,methyl ester, (2Z)- (9CI); 2-Propenoic acid,3-[4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo[3',2':4,5]cyclopent[1,2-f]oxireno[d]-2-benzopyran-6-yl]-,methyl ester, [3S-[3a,3aa,4b,5aa,6a(Z),6ab,9ab,9bb,9cS*,10aa]]-; 12b-Acetoxyharrisonin |
| CAS: | 81279-34-7 |
| Molecular Formula: | C29H34 O12 |
| Molecular Weight: | 574.5731 |
| InChI: | InChI=1/C29H34O12/c1-14(30)38-17-12-16-24(4,10-8-18(31)36-7)27(34)22(33)23(2,3)41-29(27,35)26(16,6)28-20(40-28)21(32)39-19(25(17,28)5)15-9-11-37-13-15/h8-11,13,16-17,19-20,34-35H,12H2,1-7H3/b10-8-/t16-,17-,19+,20-,24-,25+,26-,27+,28-,29+/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 367.7°C |
| Boiling Point: | 684.4°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 367.7°C |
| Safety Data |
| |
 |
