(2E)-3-[4-(beta-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]prop-2-enoate

CAS Number: 29881-39-8
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COc1cc(/C=C/C([O-])=O)cc(OC)c1O[C@@H]([C@@H]([C@H]1O)O)O[C@H](CO)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H21O10
Molecular Weight
385.344
Drug-likeness
-3.2919
CAS
29881-39-8
InChI key
KKLWTTVTWMTNBP-QNOGJNQQSA-M
SMILES
COc1cc(/C=C/C([O-])=O)cc(OC)c1O[C@@H]([C@@H]([C@H]1O)O)O[C@H](CO)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 29881-39-8
Molecule Name (2E)-3-[4-(beta-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]prop-2-enoate
Molecular Formula C17H21O10
SMILES COc1cc(/C=C/C([O-])=O)cc(OC)c1O[C@@H]([C@@H]([C@H]1O)O)O[C@H](CO)[C@H]1O
InChI InChI=1S/C17H22O10/c1-24-9-5-8(3-4-12(19)20)6-10(25-2)16(9)27-17-15(23)14(22)13(21)11(7-18)26-17/h3-6,11,13-15,17-18,21-23H,7H2,1-2H3,(H,19,20)/p-1/t11-,13+,14-,15-,17+/m1/s1
InChI Key KKLWTTVTWMTNBP-QNOGJNQQSA-M
CanonicalSyTyLFy cbb3f610f92b5834
TotalMolweight 385.344
Molecular Weight 385.344
MonoisotopicMass 385.113475
CLogP -3.0771
CLogS -1.625
H Acceptors 10
H Donors 4
TotalSurfaceArea 277.72
Relative PSA 0.43108
PolarSurfaceArea 157.97
Drug-likeness -3.2919
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.40916
Molecular Complexity 0.85157
Fragments 1
Non HAtoms 27
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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