(1R,4aS,5R,6R)-8-Hydroxy-1,6-dimethyloctahydro-2''H,11H-dispiro[1,4a-(methanooxymethano)naphthalene-5,2'-oxolane-5',3''-oxolane]-2'',11-dione

CAS Number: 55784-79-7
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C[C@H](CC(C([C@]1(C)CCC2)[C@@]22COC1=O)O)[C@@]2(CC1)OC1(CCO1)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C20H28O6
Molecular Weight
364.436
Drug-likeness
-0.80464
CAS
55784-79-7
InChI key
BTDGKVYVOVKLMN-GUGWAVRXSA-N
SMILES
C[C@H](CC(C([C@]1(C)CCC2)[C@@]22COC1=O)O)[C@@]2(CC1)OC1(CCO1)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 55784-79-7
Molecule Name (1R,4aS,5R,6R)-8-Hydroxy-1,6-dimethyloctahydro-2''H,11H-dispiro[1,4a-(methanooxymethano)naphthalene-5,2'-oxolane-5',3''-oxolane]-2'',11-dione
Molecular Formula C20H28O6
SMILES C[C@H](CC(C([C@]1(C)CCC2)[C@@]22COC1=O)O)[C@@]2(CC1)OC1(CCO1)C1=O
InChI InChI=1S/C20H28O6/c1-12-10-13(21)14-17(2)4-3-5-18(14,11-25-15(17)22)20(12)7-6-19(26-20)8-9-24-16(19)23/h12-14,21H,3-11H2,1-2H3/t12-,13?,14?,17-,18+,19?,20+/m0/s1
InChI Key BTDGKVYVOVKLMN-GUGWAVRXSA-N
CanonicalSyTyLFy 3d0061b47727f1e7
TotalMolweight 364.436
Molecular Weight 364.436
MonoisotopicMass 364.18859
CLogP 0.7823
CLogS -3.25
H Acceptors 6
H Donors 1
TotalSurfaceArea 245.35
Relative PSA 0.28196
PolarSurfaceArea 82.06
Drug-likeness -0.80464
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38462
Molecula Flexibility 0.17969
Molecular Complexity 1.041
Fragments 1
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 7
Rings Closures 5
Small Rings 5
Sp3Atoms 22
StereoCon unknown chirality

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