Bauerenol acetate,Analysis control,HPLC≥98%
(The order shall be subject to the English name)
Name：
[(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate
CAS No.：
17020-04-1
Molecular formula：
C₃₂H₅₂O₂
Molecular weight：
468.75
Density：
1.02g/cm3
MeltingPoint：
290-292
BoilingPoint：
508oC at 760mmHg
FlashPoint：
258oC
Preservation conditions：
2-8°C
InChIKey：
DTHUXXMWYWKQKX-QXZXTIJDSA-N
InChI：
InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3/t20-,21+,23+,25+,26+,27-,29-,30-,31-,32+/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
For detailed properties of compounds, click“17020-04-1”
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