2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-galactopyranoside
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2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-galactopyranoside
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CAS No:
142561-98-6
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Formula:
C32H39O20+
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Chemical Name:
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-galactopyranoside
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Synonyms:
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside);60029-67-6;Cyanidin 3-O-(6''-glucosyl-2''-xylosylgalactoside);2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-galactopyranoside;AC1L9BFV;C08612;CHEBI:27898;DTXSID20331606;Cyanidin 3-(2-xylosyl-6-glucosylgalactoside);Q27103395
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CAS No:
Description
Cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) is a trisaccharide derivative and a xylosylgalactoside. It derives from a cyanidin cation. It is a conjugate acid of a cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine.
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-galactopyranoside Basic Attributes
743.6 g/mol
743.20346863 g/mol
DTXSID20331606
Computed Properties
Molecular Weight:743.6
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:9
Exact Mass:743.20346863
Monoisotopic Mass:743.20346863
Topological Polar Surface Area:319
Heavy Atom Count:52
Formal Charge:1
Complexity:1140
Defined Atom Stereocenter Count:14
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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