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Merck
CN

TA9H9A9A4686

Targetmol Chemicals Inc.

Ginsenoside Rg2

Synonym(s):

2-((2-((3,12-dihydroxy-17-(2-hydroxy-6-methyloct-5-en-2-yl)-4,4,10,14-tetramethylhexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol

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Inchi Code

1S/C42H72O13/c1-9-20(2)11-10-14-42(8,51)22-12-15-40(6)24-18-26(36-39(4,5)28(45)13-16-41(36,7)23(24)17-25(44)29(22)40)53-38-35(33(49)31(47)27(19-43)54-38)55-37-34(50)32(48)30(46)21(3)52-37/h11,21-38,43-51H,9-10,12-19H2,1-8H3

Inchi Key

QOVKKEKBURQILF-UHFFFAOYSA-N

Storage temp.

-80/-20

Purity

99.78%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/Ginsenoside Rg2

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