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AG00D9P3

52286-58-5 | Ginsenoside Rf

Chemical structure of Ginsenoside Rf, CAS 52286-58-5
AG00D9P3
sdsSDS
sdsCOA
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CAS Number 52286-58-5
Catalog Number AG00D9P3(AGN-PC-0BSKIE)
Chemical Name Ginsenoside Rf
IUPAC Name (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
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
MDL Number MFCD00210509
Molecular Formula C42H72O14
Molecular Weight 801.0127
SMILES O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)[C@@H]1O[C@@H]3[C@@]4([H])C(C)(C)[C@@H](O)CC[C@]4(C)[C@@]5([H])C[C@@H](O)[C@]6([H])[C@@H]([C@@](C)(O)CC/C=C(C)C)CC[C@](C)6[C@@](C)5C3
UNII JOS8BON5YW
Synonyms
ginsenoside Rf, Ginsenoside Rf, 52286-58-5, ginsenoside-rf, UNII-JOS8BON5YW, Panaxoside RF, JOS8BON5YW, CHEBI:67986, MFCD00210509, AC1L9BXN, GINSENOSIDE- RF, CHEMBL1773987, 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, HY-N0601, AKOS027251120, ZINC238809500, CS-3841, AN-41075, SC-46561, N1917, X1153, C08945, 286G585, Q-100589, 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, C42H72O14, CID441922, ACN-035582, C42-H72-O14, C055328, Ginsenoside Rf, 98%, from Panax ginseng C. A. Mey. - 5MG 5mg, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-beta-D-glucopyranosyl-,

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    CERTIFICATE OF ANALYSIS
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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited