(2,4-Dihydroxyphenyl)[1~2~,1~6~,3~2~,3~4~-tetrahydroxy-1~4~-(6-hydroxy-1-benzofuran-2-yl)-2~5~-methyl-2~1~,2~2~,2~3~,2~4~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~-yl]methanone

CAS Number: 77996-04-4
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CC(C[C@H]([C@@H]1C(c(ccc(O)c2)c2O)=O)c(ccc(O)c2)c2O)=C[C@H]1c(c(O)cc(-c1cc(ccc(O)c2)c2o1)c1)c1O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
C34H28O9
Molecular Weight
580.587
Drug-likeness
0.45766
CAS
77996-04-4
InChI key
WTGKDESIYCVAOP-UNTHUGQZSA-N
SMILES
CC(C[C@H]([C@@H]1C(c(ccc(O)c2)c2O)=O)c(ccc(O)c2)c2O)=C[C@H]1c(c(O)cc(-c1cc(ccc(O)c2)c2o1)c1)c1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 77996-04-4
Molecule Name (2,4-Dihydroxyphenyl)[1~2~,1~6~,3~2~,3~4~-tetrahydroxy-1~4~-(6-hydroxy-1-benzofuran-2-yl)-2~5~-methyl-2~1~,2~2~,2~3~,2~4~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~-yl]methanone
Molecular Formula C34H28O9
SMILES CC(C[C@H]([C@@H]1C(c(ccc(O)c2)c2O)=O)c(ccc(O)c2)c2O)=C[C@H]1c(c(O)cc(-c1cc(ccc(O)c2)c2o1)c1)c1O
InChI InChI=1S/C34H28O9/c1-16-8-24(22-6-4-19(35)13-26(22)38)32(34(42)23-7-5-20(36)14-27(23)39)25(9-16)33-28(40)10-18(11-29(33)41)30-12-17-2-3-21(37)15-31(17)43-30/h2-7,9-15,24-25,32,35-41H,8H2,1H3/t24-,25+,32-/m0/s1
InChI Key WTGKDESIYCVAOP-UNTHUGQZSA-N
CanonicalSyTyLFy 750d54995d9642b2
TotalMolweight 580.587
Molecular Weight 580.587
MonoisotopicMass 580.173335
CLogP 6.3104
CLogS -6.853
H Acceptors 9
H Donors 7
TotalSurfaceArea 413.76
Relative PSA 0.28724
PolarSurfaceArea 171.82
Drug-likeness 0.45766
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.4186
Molecula Flexibility 0.29639
Molecular Complexity 0.95333
Fragments 1
Non HAtoms 43
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 27
Sp3Atoms 12
Symmetricatoms 3
StereoCon this enantiomer

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