Pseudoprotodioscin,Analysis control,HPLC≥97%
(The order shall be subject to the English name)
Name：
Pseudoprotodioscin
CAS No.：
102115-79-7
Molecular formula：
C₅₁H₈₂O₂₁
Molecular weight：
1031.18
Density：
1.45
MeltingPoint：
174-176
Solubility：
DMSO:91 mg/mL(88.2 mM);Ethanol:Soluble
Preservation conditions：
2-8°C
InChIKey：
MDCUMTGKKLOMCW-MQDUZHDNSA-N
InChI：
InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h8,20,22-23,25-28,30-49,52-63H,7,9-19H2,1-6H3/t20-,22+,23+,25?,26-,27+,28+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302-H315-H319-H335
WarningStatement：
P261-P305+P351+P338
For detailed properties of compounds, click“伪原薯蓣皂苷”
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