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O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose

O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose structure

CAS No:
121686-59-7
Formula:
C20H35NO15
Chemical Name:
O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose
Synonyms:
D-Glucose,O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-;O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose

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O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose Basic Attributes

Molecular Weight：

529.49000

Exact Mass：

529.49

DSSTox ID：

DTXSID10153339

Characteristics

PSA：

268.65000

XLogP3：

-5.71870

Density：

1.6g/cm3

Boiling Point：

977.2ºC at 760mmHg

Flash Point：

544.8ºC

Drug Information

MeSH Entry Terms：

FGAGAFL

Computed Properties

Molecular Weight:529.5
XLogP3:-6.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:11
Exact Mass:529.20066941
Monoisotopic Mass:529.20066941
Topological Polar Surface Area:265
Heavy Atom Count:36
Complexity:715
Defined Atom Stereocenter Count:14
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose

Basic Attributes
Characteristics
Drug Information
Computed Properties

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