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Pseudoginsenoside F11,Analysis control,≥98%（HPLC）

(The order shall be subject to the English name)
Product No.：P46861 CAS.：69884-00-0 Molecular formula：C₄₂H₇₂O₁₄ MDL：MFCD09028093 Brand：Acmec

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Name：
Pseudoginsenoside F11
CAS No.：
69884-00-0
Molecular formula：
C₄₂H₇₂O₁₄
Molecular weight：
801.01
Density：
1.33±0.1 g/cm3(Predicted)
BoilingPoint：
885.3±65.0°C(Predicted)
FlashPoint：
491.8°C
Solubility：
DMSO:124.8 mM
Preservation conditions：
2-8°C
InChIKey：
JBGYSAVRIDZNKA-NKECSCAMSA-N
InChI：
InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36(33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33+,34-,35-,36+,39+,40+,41+,42-/m0/s1
Pubchem ID：
21633072
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302
For detailed properties of compounds, click“69884-00-0”
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