(2R,2'S,3R,3'S)-3'-(3,5-Dihydroxyphenyl)-6'-hydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro[3,4'-bi-1-benzofuran]-5-carbaldehyde

CAS Number: 180413-42-7
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Oc1ccc([C@@H]([C@@H]2c3c([C@@H]([C@@H](c(cc4)ccc4O)O4)c5cc(O)cc(O)c5)c4cc(O)c3)Oc3c2cc(C=O)cc3)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C35H26O8
Molecular Weight
574.583
Drug-likeness
-2.8319
CAS
180413-42-7
InChI key
DHTHKPNODOWMKF-NFDQIHTRSA-N
SMILES
Oc1ccc([C@@H]([C@@H]2c3c([C@@H]([C@@H](c(cc4)ccc4O)O4)c5cc(O)cc(O)c5)c4cc(O)c3)Oc3c2cc(C=O)cc3)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 180413-42-7
Molecule Name (2R,2'S,3R,3'S)-3'-(3,5-Dihydroxyphenyl)-6'-hydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro[3,4'-bi-1-benzofuran]-5-carbaldehyde
Molecular Formula C35H26O8
SMILES Oc1ccc([C@@H]([C@@H]2c3c([C@@H]([C@@H](c(cc4)ccc4O)O4)c5cc(O)cc(O)c5)c4cc(O)c3)Oc3c2cc(C=O)cc3)cc1
InChI InChI=1S/C35H26O8/c36-17-18-1-10-29-27(11-18)32(35(42-29)20-4-8-23(38)9-5-20)28-15-26(41)16-30-33(28)31(21-12-24(39)14-25(40)13-21)34(43-30)19-2-6-22(37)7-3-19/h1-17,31-32,34-35,37-41H/t31-,32-,34-,35+/m0/s1
InChI Key DHTHKPNODOWMKF-NFDQIHTRSA-N
CanonicalSyTyLFy 7afe2653c9628b5f
TotalMolweight 574.583
Molecular Weight 574.583
MonoisotopicMass 574.16277
CLogP 5.236
CLogS -5.68
H Acceptors 8
H Donors 5
TotalSurfaceArea 406.59
Relative PSA 0.24236
PolarSurfaceArea 136.68
Drug-likeness -2.8319
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.37209
Molecula Flexibility 0.21779
Molecular Complexity 1.0054
Fragments 1
Non HAtoms 43
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 5
Rings Closures 7
Small Rings 7
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 11
Symmetricatoms 7
StereoCon this enantiomer

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