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α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate

α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate structure

CAS No:
16713-80-7
Formula:
C14H22O7
Chemical Name:
α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate
Synonyms:
α-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate;Glucofuranose,1,2:5,6-di-O-isopropylidene-,acetate,α-D-;α-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,acetate;Furo[2,3-d]-1,3-dioxole,α-D-glucofuranose deriv.;1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose 3-acetate;3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose;1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose acetate
Categories:
Biochemical Engineering > Saccharides

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Description

white crystalline powder

α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate Basic Attributes

Molecular Weight：

302.32

Exact Mass：

302.32

EC Number：

209-567-0

HScode：

29389090

Characteristics

PSA：

72.4

XLogP3：

0.94600

Appearance：

White crystalline solid

Density：

1.2585 (rough estimate)

Melting Point：

60-62 °C(lit.)

Boiling Point：

403.35°C (rough estimate)

Flash Point：

147.5ºC

Refractive Index：

1.6380 (estimate)

Storage Conditions：

0-6°C

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

24/25-36-26

RTECS Number：

LZ4910000

Marks：

Computed Properties

Molecular Weight:302.32
XLogP3:0.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:302.13655304
Monoisotopic Mass:302.13655304
Topological Polar Surface Area:72.4
Heavy Atom Count:21
Complexity:433
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-acetate

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