(1beta,12alpha)-1,11,12-Trihydroxy-2,16-dioxo-11,20-epoxypicras-3-en-15-yl 3-methylbut-2-enoate

CAS Number: 78456-37-8
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C[C@H]([C@H]([C@H]1OC(C=C(C)C)=O)[C@@](CO[C@]23O)([C@H]3[C@](C)([C@@H](C3)C(C)=CC4=O)[C@@H]4O)[C@@H]3OC1=O)[C@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C25H32O9
Molecular Weight
476.52
Drug-likeness
-3.3955
CAS
78456-37-8
InChI key
ZTCOBBOLWMTGMZ-CEKHEKEWSA-N
SMILES
C[C@H]([C@H]([C@H]1OC(C=C(C)C)=O)[C@@](CO[C@]23O)([C@H]3[C@](C)([C@@H](C3)C(C)=CC4=O)[C@@H]4O)[C@@H]3OC1=O)[C@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 78456-37-8
Molecule Name (1beta,12alpha)-1,11,12-Trihydroxy-2,16-dioxo-11,20-epoxypicras-3-en-15-yl 3-methylbut-2-enoate
Molecular Formula C25H32O9
SMILES C[C@H]([C@H]([C@H]1OC(C=C(C)C)=O)[C@@](CO[C@]23O)([C@H]3[C@](C)([C@@H](C3)C(C)=CC4=O)[C@@H]4O)[C@@H]3OC1=O)[C@H]2O
InChI InChI=1S/C25H32O9/c1-10(2)6-16(27)34-18-17-12(4)19(28)25(31)22-23(5)13(11(3)7-14(26)20(23)29)8-15(33-21(18)30)24(17,22)9-32-25/h6-7,12-13,15,17-20,22,28-29,31H,8-9H2,1-5H3/t12-,13-,15-,17+,18-,19+,20-,22-,23-,24+,25+/m1/s1
InChI Key ZTCOBBOLWMTGMZ-CEKHEKEWSA-N
CanonicalSyTyLFy 3cdb4863dad8f0f4
TotalMolweight 476.52
Molecular Weight 476.52
MonoisotopicMass 476.204635
CLogP 0.86
CLogS -2.998
H Acceptors 9
H Donors 3
TotalSurfaceArea 317.77
Relative PSA 0.34119
PolarSurfaceArea 139.59
Drug-likeness -3.3955
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.38235
Molecula Flexibility 0.25044
Molecular Complexity 1.1074
Fragments 1
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 11
Rotatable Bond 3
Rings Closures 5
Small Rings 6
Sp3Atoms 24
Symmetricatoms 1
StereoCon this enantiomer

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