5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
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5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
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CAS No:
2636-51-3
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Formula:
C35H34O18
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Chemical Name:
5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
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Synonyms:
4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-;Astragalin,heptaacetate;5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
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CAS No:
Description
ChEBI: A kaempferol O-glucoside that is the hepta acetate ester derivative of astragalin. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one Basic Attributes
742.6 g/mol
742.63
Computed Properties
Molecular Weight:742.6
XLogP3:2.2
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:18
Exact Mass:742.17451423
Monoisotopic Mass:742.17451423
Topological Polar Surface Area:229
Heavy Atom Count:53
Complexity:1480
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
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