TA9H9A9A4685
Targetmol Chemicals Inc.
Ginsenoside Re
Iupac Name
(2S,3R,4R,5R,6S)-2-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(((3S,5R,6S,8R,9R,10R,13R,14R,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-17-((S)-6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol
Inchi Code
1S/C48H82O17/c1-22(2)11-10-16-48(9,65-42-38(59)35(56)32(53)27(20-49)62-42)25-14-18-46(7)24(25)12-13-29-45(6)17-15-30(51)44(4,5)40(45)26(19-47(29,46)8)61-43-39(36(57)33(54)28(21-50)63-43)64-41-37(58)34(55)31(52)23(3)60-41/h11,23-43,49-59H,10,12-21H2,1-9H3/t23-,24+,25-,26-,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,43+,45+,46+,47+,48-/m0/s1
InChI key
XOZBAQQWDPHFRG-SUUAPTQESA-N
storage temp.
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Product Link
MSDS
https://www.targetmol.com/compound/Ginsenoside Re-
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