(2R)-2-Phenyl-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]acetamide

CAS Number: 207512-68-3
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CC(OC[C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1O[C@@H](C(N)=O)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H27NO11
Molecular Weight
481.452
Drug-likeness
2.0033
CAS
207512-68-3
InChI key
QXCHUKFHDDLXBX-FYQGMOLJSA-N
SMILES
CC(OC[C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1O[C@@H](C(N)=O)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 207512-68-3
Molecule Name (2R)-2-Phenyl-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]acetamide
Molecular Formula C22H27NO11
SMILES CC(OC[C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1O[C@@H](C(N)=O)c1ccccc1)=O
InChI InChI=1S/C22H27NO11/c1-11(24)29-10-16-18(30-12(2)25)19(31-13(3)26)20(32-14(4)27)22(33-16)34-17(21(23)28)15-8-6-5-7-9-15/h5-9,16-20,22H,10H2,1-4H3,(H2,23,28)/t16-,17-,18+,19-,20-,22+/m1/s1
InChI Key QXCHUKFHDDLXBX-FYQGMOLJSA-N
CanonicalSyTyLFy d8c756c86574ef85
TotalMolweight 481.452
Molecular Weight 481.452
MonoisotopicMass 481.158414
CLogP -0.2238
CLogS -2.462
H Acceptors 12
H Donors 1
TotalSurfaceArea 354.83
Relative PSA 0.39588
PolarSurfaceArea 166.75
Drug-likeness 2.0033
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38235
Molecula Flexibility 0.39025
Molecular Complexity 0.91714
Fragments 1
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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