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Compound Structure IUPAC Name: (2R,4S,5S)-2-[[(3S,6S,8R,10R,12R,14R)-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]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyms: (S)Ginsenoside-Rh1, 63223-86-9

Molecular Formula: C36H62O9Molecular Weight: 638.883 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RAQNTCRNSXYLAH-VWQYJTJFSA-N

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