(2-Formyl-4-hydroxy-3-methyl-8'-methylidene-1',9'-dioxohexahydro-1'H,3'H-spiro[cyclohexane-1,4'-[2]oxa[7,9a]methanocyclohepta[c]pyran]-3-yl)methyl acetate

CAS Number: 85345-62-6
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CC(COC(C)=O)(C(CCC1(CO2)C(CCC(C3)C(C4=O)=C)C34C2=O)O)C1C=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H28O7
Molecular Weight
404.457
Drug-likeness
-7.4177
CAS
85345-62-6
InChI key
YEWUHIZLARNQKT-UHFFFAOYSA-N
SMILES
CC(COC(C)=O)(C(CCC1(CO2)C(CCC(C3)C(C4=O)=C)C34C2=O)O)C1C=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 85345-62-6
Molecule Name (2-Formyl-4-hydroxy-3-methyl-8'-methylidene-1',9'-dioxohexahydro-1'H,3'H-spiro[cyclohexane-1,4'-[2]oxa[7,9a]methanocyclohepta[c]pyran]-3-yl)methyl acetate
Molecular Formula C22H28O7
SMILES CC(COC(C)=O)(C(CCC1(CO2)C(CCC(C3)C(C4=O)=C)C34C2=O)O)C1C=O
InChI InChI=1S/C22H28O7/c1-12-14-4-5-15-21(11-29-19(27)22(15,8-14)18(12)26)7-6-17(25)20(3,16(21)9-23)10-28-13(2)24/h9,14-17,25H,1,4-8,10-11H2,2-3H3
InChI Key YEWUHIZLARNQKT-UHFFFAOYSA-N
CanonicalSyTyLFy dbd182e65628f0f
TotalMolweight 404.457
Molecular Weight 404.457
MonoisotopicMass 404.183505
CLogP 0.864
CLogS -3.269
H Acceptors 7
H Donors 1
TotalSurfaceArea 283.46
Relative PSA 0.30078
PolarSurfaceArea 106.97
Drug-likeness -7.4177
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.41379
Molecula Flexibility 0.33448
Molecular Complexity 0.96327
Fragments 1
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 7
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Sp3Atoms 19
StereoCon unknown chirality

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