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Compound Structure IUPAC Name: (1S,2S,3R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
Synonyms: N5Z9NCF3ZG, ACARBOSE IMPURITY B [EP IMPURITY], ACARBOSE IMPURITY B [USP IMPURITY], (1R,4R,5S,6R)-4,5,6-TRIHYDROXY-2-(HYDROXYMETHYL)CYCLOHEX-2-ENYL 4-O-(4,6-DIDEOXY-4-(((1S,4R,5S,6S)-4,5,6-TRIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-ENYL)AMINO)-.ALPHA.-D-GLUCOPYRANOSYL)-.ALPHA.-D-GLUCOPYRANOSIDE

Molecular Formula: C26H43NO17Molecular Weight: 641.600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: HCIFJKWFKHPOMC-IILQJVAWSA-N

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