(1R)-1,5-Anhydro-2,3-dideoxy-1,3-bis(4-hydroxyphenyl)-D-threo-pentitol

CAS Number: 7-3-2141
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O[C@H](CO[C@H](C1)c(cc2)ccc2O)[C@@H]1c(cc1)ccc1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H18O4
Molecular Weight
286.326
Drug-likeness
0.11583
CAS
7-3-2141
InChI key
JQRWWSPNQHLXDY-IXDOHACOSA-N
SMILES
O[C@H](CO[C@H](C1)c(cc2)ccc2O)[C@@H]1c(cc1)ccc1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7-3-2141
Molecule Name (1R)-1,5-Anhydro-2,3-dideoxy-1,3-bis(4-hydroxyphenyl)-D-threo-pentitol
Molecular Formula C17H18O4
SMILES O[C@H](CO[C@H](C1)c(cc2)ccc2O)[C@@H]1c(cc1)ccc1O
InChI InChI=1S/C17H18O4/c18-13-5-1-11(2-6-13)15-9-17(21-10-16(15)20)12-3-7-14(19)8-4-12/h1-8,15-20H,9-10H2/t15-,16+,17-/m1/s1
InChI Key JQRWWSPNQHLXDY-IXDOHACOSA-N
CanonicalSyTyLFy 8b45a2132c10eea1
TotalMolweight 286.326
Molecular Weight 286.326
MonoisotopicMass 286.12051
CLogP 2.6051
CLogS -2.597
H Acceptors 4
H Donors 3
TotalSurfaceArea 213.59
Relative PSA 0.23082
PolarSurfaceArea 69.92
Drug-likeness 0.11583
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.38244
Molecular Complexity 0.73199
Fragments 1
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
StereoCon this enantiomer

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