LUPEOL ACETATE,Analysis control,HPLC≥95%
(The order shall be subject to the English name)
Name：
[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate
CAS No.：
1617-68-1
Molecular formula：
C₃₂H₅₂O₂
Molecular weight：
468.75
Density：
1.01±0.1 g/cm3(Predicted)
MeltingPoint：
218°C
BoilingPoint：
502.7±19.0°C(Predicted)
FlashPoint：
254.7°C
Preservation conditions：
2-8°C
InChIKey：
ODSSDTBFHAYYMD-YOJQYFTNSA-N
InChI：
InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1
Pubchem ID：
Grade of hazardous chemicals：
For detailed properties of compounds, click“乙酸羽扇醇酯”
technical information
History browsing record
