5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane,Analysis control,HPLC≥98%
(The order shall be subject to the English name)
Name：
(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-Pentaac etoxy-3a-hydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]f luoren-1-yl benzoate
CAS No.：
210108-91-1
Molecular formula：
C₃₇H₄₈O₁₃
Molecular weight：
700.77
Preservation conditions：
2-8°C
InChIKey：
IKVFCMXVZDVCLH-IEBUTITNSA-N
InChI：
InChI=1S/C37H48O13/c1-19-15-36(44)28(29(19)48-31(43)25-13-11-10-12-14-25)30(46-21(3)39)34(8)18-37(50-24(6)42)26(35(34,9)32(36)47-22(4)40)16-33(7,49-23(5)41)17-27(37)45-20(2)38/h10-14,19,26-30,32,44H,15-18H2,1-9H3/t19-,26-,27-,28+,29-,30+,32+,33+,34-,35+,36+,37-/m0/s1
Pubchem ID：
Grade of hazardous chemicals：
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