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Molecule
ID:88005
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₄H₁₉ClO₉
Molecular Mass
366.74826
Exact Mass
366.07175987
Charge
0
InChI
InChI=1S/C14H19ClO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14-/m1/s1
InChIKey
BYWPSIUIJNAJDV-DHGKCCLASA-N
Canonic Smiles
CC(=O)OC[C@H]1O[C@@H](Cl)[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Isomeric Smiles
O1[C@@H]([C@H]([C@H]([C@H]([C@@H]1Cl)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
0.025720453
LogD (pH = 7.4)
0.025720453
Log P
0.025720453
Molar Refractivity
76.067
Polarizability
31.798939
Polar Surface Area
114.43
Rotatable Bonds
9
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
26470350
Commercial Catalog
Apollo Scientific
OR3850T
Names and Identifiers
Synonyms
Acetochloro-alpha-D-mannose
2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl chloride
(2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate
IUPAC Traditional name
[(2R,3R,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-chlorooxan-2-yl]methyl acetate
IUPAC name
[(2R,3R,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-chlorooxan-2-yl]methyl acetate
Registration numbers
PubChem CID
26470350
PubChem SID
162075045
CAS Number
14257-40-0
MDL Number
MFCD00067355
Properties
Physical Property
Melting Point
69-71°C
Source
Safety Information
Storage Warning
Irritant/Store at -20°C
Source
Molecule Details
Apollo Scientific
OR3850T
Stabilised with 2% calcium carbonate
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay