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2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLBROMIDE

2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLBROMIDE structure

CAS No:
5158-64-5
Formula:
C12H17BrO7
Chemical Name:
2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLBROMIDE
Synonyms:
ACETOBROMO-ALPHA-L-RHAMNOSE;Tri-O-acetyl-α-rhamnopyranosyl bromide;1-Bromo-1-deoxy-α-L-rhamnopyranose triacetate;6-Deoxy-α-L-mannopyranosyl bromide triacetate;2-O,3-O,4-O-Triacetyl-α-L-rhamnopyranosyl bromide;2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL BROMIDE;1-Bromo-1-deoxy-α-L-rhamnopyranose 2,3,4-triacetate;.alpha.-L-Mannopyranosyl bromide, 6-deoxy-, triacetate;2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl bromide

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2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLBROMIDE Basic Attributes

Molecular Weight：

353.16300

Exact Mass：

352.01600

HScode：

2932999099

Characteristics

PSA：

88.13000

XLogP3：

0.92120

Density：

1.469g/cm3

Melting Point：

71-72 °C

Boiling Point：

346.078°C at 760 mmHg

Flash Point：

163.102°C

Computed Properties

Molecular Weight:353.16
XLogP3:1.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:352.01577
Monoisotopic Mass:352.01577
Topological Polar Surface Area:88.1
Heavy Atom Count:20
Complexity:397
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLBROMIDE

Basic Attributes
Characteristics
Computed Properties

2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLBROMIDE

SDS

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