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2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one

2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one structure

CAS No:
861691-37-4
Formula:
C27H30O16
Chemical Name:
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one
Synonyms:
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one;2''-O-beta-L-Galactopyranosylorientin;2,2-Bis(hydroxymethyl)-2,2';-nitrilotriethanol 99+%;-O-rhamnosyl icariside II;2"-O-beta-L-galactopyranosylorientin;2"-O-β-L-Galorientin
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one Basic Attributes

Molecular Weight：

610.52

Exact Mass：

610.15338487

Characteristics

PSA：

280.43000

XLogP3：

-2.37850

Density：

1.87

Melting Point：

218-220℃

Boiling Point：

988.9±65.0 °C(Predicted)

PKA：

6.19±0.40

Computed Properties

Molecular Weight:610.5
XLogP3:-1.7
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:6
Exact Mass:610.15338487
Monoisotopic Mass:610.15338487
Topological Polar Surface Area:277
Heavy Atom Count:43
Complexity:1010
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one

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