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IUPAC Name: (3R,4S,5S,6R)-4-[(2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 56038-38-1
Synonyms: CHEBI:60188, 3alpha,4beta,3alpha-galactotetraose, Galalpha1-3Galbeta1-4Galalpha1-3Gal, Epitope ID:156983, 3|A,4|A,3|A-Galactotetraose, alphaGal1-3betaGal1-4alphaGal1-3Gal, alpha-Gal-(1->3)-beta-Gal-(1->4)-alpha-Gal-(1->3)-Gal, alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-alpha-D-Gal-(1->3)-D-Gal, alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-alpha-D-galactosyl-(1->3)-D-galactose, |A-D-Gal-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-|A-D-Gal-(1 inverted exclamation marku3)-D-Gal, 3-O-(4-O-[3-O-|A-D-Galactopyranosyl-|A-D-galactopyranosyl]-|A-D-galactopyranosyl)-D-galactopyranose, alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactopyranose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: HEAHRYDVILRNFD-FGKFJTINSA-N