(2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

CAS Number: 89329-11-3
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CC(Oc1ccc(C2(c(cc3)ccc3OC(C)=O)Oc(cc([C@H]([C@H](C3)O)Oc4c3c(O)cc(O)c4)cc3)c3O2)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C32H26O10
Molecular Weight
570.548
Drug-likeness
0.59416
CAS
89329-11-3
InChI key
LFPLGZNEEHJDAC-JTSJOTPCSA-N
SMILES
CC(Oc1ccc(C2(c(cc3)ccc3OC(C)=O)Oc(cc([C@H]([C@H](C3)O)Oc4c3c(O)cc(O)c4)cc3)c3O2)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 89329-11-3
Molecule Name (2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Molecular Formula C32H26O10
SMILES CC(Oc1ccc(C2(c(cc3)ccc3OC(C)=O)Oc(cc([C@H]([C@H](C3)O)Oc4c3c(O)cc(O)c4)cc3)c3O2)cc1)=O
InChI InChI=1S/C32H26O10/c1-17(33)38-23-8-4-20(5-9-23)32(21-6-10-24(11-7-21)39-18(2)34)41-28-12-3-19(13-30(28)42-32)31-27(37)16-25-26(36)14-22(35)15-29(25)40-31/h3-15,27,31,35-37H,16H2,1-2H3/t27-,31+/m0/s1
InChI Key LFPLGZNEEHJDAC-JTSJOTPCSA-N
CanonicalSyTyLFy d6694a37aa37488f
TotalMolweight 570.548
Molecular Weight 570.548
MonoisotopicMass 570.1526
CLogP 5.6797
CLogS -5.64
H Acceptors 10
H Donors 3
TotalSurfaceArea 403.78
Relative PSA 0.28575
PolarSurfaceArea 140.98
Drug-likeness 0.59416
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.32389
Molecular Complexity 0.94458
Fragments 1
Non HAtoms 42
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 14
Symmetricatoms 12
StereoCon this enantiomer

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