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

CAS Number: 59866-89-6
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C[C@H]([C@H]([C@H]1OC(c2ccccc2)=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: none
Formula
C27H30O9
Molecular Weight
498.526
Drug-likeness
1.2521
CAS
59866-89-6
InChI key
IYUKBGYFDXULSQ-ZPIUBTCDSA-N
SMILES
C[C@H]([C@H]([C@H]1OC(c2ccccc2)=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: none | Reproductive effective: none
PropertyValue
CAS Number 59866-89-6
Molecule Name (1beta,12alpha)-1,11,12-Trihydroxy-2,16-dioxo-11,20-epoxypicras-3-en-15-yl benzoate
Molecular Formula C27H30O9
SMILES C[C@H]([C@H]([C@H]1OC(c2ccccc2)=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/C27H30O9/c1-12-9-16(28)21(30)25(3)15(12)10-17-26-11-34-27(33,24(25)26)20(29)13(2)18(26)19(23(32)35-17)36-22(31)14-7-5-4-6-8-14/h4-9,13,15,17-21,24,29-30,33H,10-11H2,1-3H3/t13-,15-,17-,18+,19-,20+,21-,24-,25-,26+,27+/m1/s1
InChI Key IYUKBGYFDXULSQ-ZPIUBTCDSA-N
CanonicalSyTyLFy 7a00adb1a797368c
TotalMolweight 498.526
Molecular Weight 498.526
MonoisotopicMass 498.188985
CLogP 1.0408
CLogS -3.732
H Acceptors 9
H Donors 3
TotalSurfaceArea 328.3
Relative PSA 0.33025
PolarSurfaceArea 139.59
Drug-likeness 1.2521
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38889
Molecula Flexibility 0.24268
Molecular Complexity 1.1083
Fragments 1
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 11
Rotatable Bond 3
Rings Closures 6
Small Rings 7
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Symmetricatoms 2
StereoCon this enantiomer

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