Ginsenoside Rf

CAS: 52286-58-5

Ref. AN-AG00D9P3

Product Information

• Name: Ginsenoside Rf
• Synonyms: Ginsenoside Rf, analytical standard, (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, Ginsenoside Rf, primary pharmaceutical reference standard, (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-, (3|A,6|A,12|A)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-|A-D-glucopyranosyl-|A-D-glucopyranoside, (3beta,6alpha,12beta)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, (beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, GinsenosideRf, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-beta-D-glucopyranosyl-, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside, (6beta,8xi,9xi,12alpha,13alpha,14beta,17beta)-3,12-dihydroxy-17-[(1S,4E)-1-hydroxy-1,5-dimethylhept-4-en-1-yl]-4,4,10,14-tetramethylgonan-6-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Panaxoside RF, Rf ginsenoside, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-β-<smallcap>D</span>-glucopyranosyl-
• CAS: 52286-58-5
• Brand: Indagoo

Chemical properties

• Molecular weight: 801.0127
• Formula: C₄₂H₇₂O₁₄
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1
• InChI key: UZIOUZHBUYLDHW-XUBRWZAZSA-N