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3-O-BENZYL-1,2-O-ISOPROPYLIDENE-α-D-XYLO-PENTODIALDO-1,4-FURANOSE

3-O-BENZYL-1,2-O-ISOPROPYLIDENE-α-D-XYLO-PENTODIALDO-1,4-FURANOSE structure

CAS No:
23558-05-6
Formula:
C15H18O5
Chemical Name:
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-α-D-XYLO-PENTODIALDO-1,4-FURANOSE
Synonyms:
3-O-Benzyl-1,2-O-isopropylidene-a-D-xylo-dialdose; (3aR,5S,6S,6aR)-6-Benzyloxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole-5-carbaldehyde; (3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde; (3aR,5S,6S,6aR)-6-benzyloxy-2,2-dimethyl-tetrahydrofuro[3,2-d][1,3]dioxole-5-carbaldehyde; 6-benzyloxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde; 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose;Expand

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3-O-BENZYL-1,2-O-ISOPROPYLIDENE-α-D-XYLO-PENTODIALDO-1,4-FURANOSE Basic Attributes

Molecular Weight：

278.30000

Exact Mass：

278.11542367

Characteristics

PSA：

53.99000

XLogP3：

1.64710

Density：

1.237g/cm3

Boiling Point：

379.818ºC at 760 mmHg

Flash Point：

167.107ºC

Refractive Index：

1.549

Vapor Pressure：

0mmHg at 25°C

Computed Properties

Molecular Weight:278.30
XLogP3:1.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:278.11542367
Monoisotopic Mass:278.11542367
Topological Polar Surface Area:54
Heavy Atom Count:20
Complexity:350
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-α-D-XYLO-PENTODIALDO-1,4-FURANOSE

Basic Attributes
Characteristics
Computed Properties

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