(2S,3R,4S,5R,6S)-6-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-oxolan-2-yl]methoxy]-4-(hydroxymethyl)oxane-2,3,5-triol (CAS No. 512-65-2) Suppliers

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Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 512-65-2
Synonyms: Lychnose, 1F-alpha-D-Galactosylraffinose, C08242, CHEBI:27603, alpha-D-Gal-(1->6)-alpha-D-Glc-(1->2)-beta-D-Fru-(1↔1)-alpha-D-Gal, alpha-D-galactopyranosyl-(1->1)-beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside, WURCS=1.0/4,3/[22112h|1,5][22122h|1,5][22112h|1,5][h1122h|2,5]1+1,2+6|2+1,4+2|3+1,4+1

Molecular Formula: C24H42O21Molecular Weight: 666.579 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: BNOGJEJAYILSFT-XNSRJBNMSA-N

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