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69884-00-0 Pseudoginsenoside F11

product Name Pseudoginsenoside F11
CAS No 69884-00-0
Synonyms (3b,6a,12b,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside; (3beta,5xi,6alpha,9xi,12beta,24R)-3,12,25-trihydroxy-20,24-epoxydammaran-6-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside; (3beta,6alpha,12beta,24R)-3,12,25-trihydroxy-20,24-epoxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside; (6alpha,8xi,9xi,12alpha,13xi,14beta,17beta)-3,12-dihydroxy-17-[(2S,5R)-5-(1-hydroxy-1-methylethyl)-2-methyltetrahydrofuran-2-yl]-2,4,4,10,14-pentamethylgonan-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
Molecular Formula C42H72O14
Molecular Weight 801.0127
InChI InChI=1/C42H72O14/c1-18-16-41(8)21-14-23(44)27-20(42(9)13-11-26(56-42)39(5,6)51)10-12-40(27,7)22(21)15-24(34(41)38(3,4)35(18)50)53-37-33(31(48)29(46)25(17-43)54-37)55-36-32(49)30(47)28(45)19(2)52-36/h18-37,43-51H,10-17H2,1-9H3/t18?,19-,20-,21?,22?,23-,24-,25+,26+,27?,28-,29+,30+,31-,32+,33+,34?,35?,36-,37+,40+,41+,42-/m0/s1
Molecular Structure 69884-00-0 Pseudoginsenoside F11
Density 1.33g/cm3
Boiling point 889.5°C at 760 mmHg
Refractive index 1.597
Flash point 491.8°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description