(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one,12,12a-dihydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethyl)-, (6aR-cis)-

CAS Number: 111136-94-8
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CC(C)c1cc(c(O[C@H](COc(cc2OC)c3cc2OC)[C@@]32O)c(cc3)C2=O)c3o1
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C23H22O7
Molecular Weight
410.421
Drug-likeness
1.3117
CAS
111136-94-8
InChI key
RTQIPVGJXOYILU-NZQKXSOJSA-N
SMILES
CC(C)c1cc(c(O[C@H](COc(cc2OC)c3cc2OC)[C@@]32O)c(cc3)C2=O)c3o1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 111136-94-8
Molecule Name (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one,12,12a-dihydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethyl)-, (6aR-cis)-
Molecular Formula C23H22O7
SMILES CC(C)c1cc(c(O[C@H](COc(cc2OC)c3cc2OC)[C@@]32O)c(cc3)C2=O)c3o1
InChI InChI=1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-9,11,20,25H,10H2,1-4H3/t20-,23+/m0/s1
InChI Key RTQIPVGJXOYILU-NZQKXSOJSA-N
CanonicalSyTyLFy 1775876185d74eed
TotalMolweight 410.421
Molecular Weight 410.421
MonoisotopicMass 410.136555
CLogP 3.7867
CLogS -5.497
H Acceptors 7
H Donors 1
TotalSurfaceArea 292.62
Relative PSA 0.27425
PolarSurfaceArea 87.36
Drug-likeness 1.3117
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.16002
Molecular Complexity 1.0095
Fragments 1
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 13
Symmetricatoms 1
StereoCon this enantiomer

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