Molecular Structure of Pseudoginsenoside F11 (CAS No.69884-00-0):

Molecular Formula: C₄₂H₇₂O₁₄  
Molecular Weight: 801.0127
IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6S,10R,12S,14R,17S)-
3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,4,4,10,14-pentamethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol 
CAS No: 69884-00-0
H bond acceptors: 14
H bond donors: 9
Freely Rotating Bonds: 16
Polar Surface Area: 228.22 Å²
Index of Refraction: 1.599
Molar Refractivity: 204.404 cm³
Molar Volume: 598.168 cm³
Surface Tension: 65.575 dyne/cm
Density: 1.339 g/cm³
Flash Point: 489.225 °C
Enthalpy of Vaporization: 146.156 kJ/mol
Boiling Point: 885.321 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/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
InChIKey: JBGYSAVRIDZNKA-NKECSCAMBA
Std. 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
Std. InChIKey: JBGYSAVRIDZNKA-NKECSCAMSA-N
Synonyms of Pseudoginsenoside F11 (CAS No.69884-00-0): beta-D-Glucopyranoside, (3beta,6alpha,12beta,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-
mannopyranosyl)-   
Product Categories: Saponins;Ginsenoside series