3-[(O-D-Apio-β-D-furanosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-galactopyranosyl)oxy]-5,7-dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
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3-[(O-D-Apio-β-D-furanosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-galactopyranosyl)oxy]-5,7-dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
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CAS No:
132185-73-0
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Formula:
C32H38O19
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Chemical Name:
3-[(O-D-Apio-β-D-furanosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-galactopyranosyl)oxy]-5,7-dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
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Synonyms:
4H-1-Benzopyran-4-one,3-[(O-D-apio-β-D-furanosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-galactopyranosyl)oxy]-5,7-dihydro-2-(4-hydroxyphenyl)-;3-[(O-D-Apio-β-D-furanosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-galactopyranosyl)oxy]-5,7-dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
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CAS No:
3-[(O-D-Apio-β-D-furanosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-galactopyranosyl)oxy]-5,7-dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one Basic Attributes
726.63300
726.63
Drug Information
kaempferol 3-O-(apiofuranosyl-(1'''-2'')-rhamnopyranosyl-(1''''-6''))-galactopyranoside
3-[(O-D-Apio-β-D-furanosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-galactopyranosyl)oxy]-5,7-dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:726.6
XLogP3:-2.2
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:9
Exact Mass:726.20072898
Monoisotopic Mass:726.20072898
Topological Polar Surface Area:304
Heavy Atom Count:51
Complexity:1240
Defined Atom Stereocenter Count:13
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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