(1R,3S,3aS,8bR)-3a-(2H-1,3-Benzodioxol-5-yl)-6,8-dimethoxy-3-phenyl-1,2,3,3a-tetrahydro-8bH-benzo[b]cyclopenta[d]furan-1,8b-diol

CAS Number: 201212-33-1
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COc1cc(O[C@]([C@@H](C[C@H]2O)c3ccccc3)([C@]22O)c(cc3)cc4c3OCO4)c2c(OC)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H24O7
Molecular Weight
448.47
Drug-likeness
0.67236
CAS
201212-33-1
InChI key
ZPHNJERYFDKEMS-PZFUZCGMSA-N
SMILES
COc1cc(O[C@]([C@@H](C[C@H]2O)c3ccccc3)([C@]22O)c(cc3)cc4c3OCO4)c2c(OC)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 201212-33-1
Molecule Name (1R,3S,3aS,8bR)-3a-(2H-1,3-Benzodioxol-5-yl)-6,8-dimethoxy-3-phenyl-1,2,3,3a-tetrahydro-8bH-benzo[b]cyclopenta[d]furan-1,8b-diol
Molecular Formula C26H24O7
SMILES COc1cc(O[C@]([C@@H](C[C@H]2O)c3ccccc3)([C@]22O)c(cc3)cc4c3OCO4)c2c(OC)c1
InChI InChI=1S/C26H24O7/c1-29-17-11-21(30-2)24-22(12-17)33-26(16-8-9-19-20(10-16)32-14-31-19)18(13-23(27)25(24,26)28)15-6-4-3-5-7-15/h3-12,18,23,27-28H,13-14H2,1-2H3/t18-,23-,25-,26+/m0/s1
InChI Key ZPHNJERYFDKEMS-PZFUZCGMSA-N
CanonicalSyTyLFy 5b59330fa3070ef3
TotalMolweight 448.47
Molecular Weight 448.47
MonoisotopicMass 448.152205
CLogP 4.3733
CLogS -5.294
H Acceptors 7
H Donors 2
TotalSurfaceArea 312.84
Relative PSA 0.24357
PolarSurfaceArea 86.61
Drug-likeness 0.67236
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.36364
Molecula Flexibility 0.21094
Molecular Complexity 1.0564
Fragments 1
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 2
StereoCon this enantiomer

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