(1S)-1,5-Anhydro-1-{5-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4-dihydroxyphenyl}-D-glucitol

CAS Number: 6027-43-6
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OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1c(c(O)c1)cc(C(CCc(cc2)cc(O)c2O)=O)c1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H24O10
Molecular Weight
436.412
Drug-likeness
-3.6646
CAS
6027-43-6
InChI key
IOVQHXCZLJLKOT-XNTOXWQXSA-N
SMILES
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1c(c(O)c1)cc(C(CCc(cc2)cc(O)c2O)=O)c1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6027-43-6
Molecule Name (1S)-1,5-Anhydro-1-{5-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4-dihydroxyphenyl}-D-glucitol
Molecular Formula C21H24O10
SMILES OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1c(c(O)c1)cc(C(CCc(cc2)cc(O)c2O)=O)c1O
InChI InChI=1S/C21H24O10/c22-8-17-18(28)19(29)20(30)21(31-17)11-6-10(14(25)7-15(11)26)12(23)3-1-9-2-4-13(24)16(27)5-9/h2,4-7,17-22,24-30H,1,3,8H2/t17-,18+,19-,20-,21+/m1/s1
InChI Key IOVQHXCZLJLKOT-XNTOXWQXSA-N
CanonicalSyTyLFy 7e69b94d68461a42
TotalMolweight 436.412
Molecular Weight 436.412
MonoisotopicMass 436.13695
CLogP -0.3694
CLogS -1.934
H Acceptors 10
H Donors 8
TotalSurfaceArea 301.85
Relative PSA 0.42352
PolarSurfaceArea 188.14
Drug-likeness -3.6646
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.4483
Molecular Complexity 0.90142
Fragments 1
Non HAtoms 31
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
StereoCon this enantiomer

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