(1S,3S)-3-Acetyl-3,10-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1,5,12-triyl triethyl triscarbonate

CAS Number: 67665-62-7
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CCOC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(OC(OCC)=O)c2C(c(c3ccc4)c4O)=O)c1c(OC(OCC)=O)c2C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C29H28O14
Molecular Weight
600.527
Drug-likeness
-1.1595
CAS
67665-62-7
InChI key
CJCLTLJGYVYVPZ-ADKRDUOOSA-N
SMILES
CCOC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(OC(OCC)=O)c2C(c(c3ccc4)c4O)=O)c1c(OC(OCC)=O)c2C3=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 67665-62-7
Molecule Name (1S,3S)-3-Acetyl-3,10-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1,5,12-triyl triethyl triscarbonate
Molecular Formula C29H28O14
SMILES CCOC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(OC(OCC)=O)c2C(c(c3ccc4)c4O)=O)c1c(OC(OCC)=O)c2C3=O)=O
InChI InChI=1S/C29H28O14/c1-5-38-26(34)41-17-12-29(37,13(4)30)11-15-19(17)25(43-28(36)40-7-3)21-20(24(15)42-27(35)39-6-2)22(32)14-9-8-10-16(31)18(14)23(21)33/h8-10,17,31,37H,5-7,11-12H2,1-4H3/t17-,29-/m0/s1
InChI Key CJCLTLJGYVYVPZ-ADKRDUOOSA-N
CanonicalSyTyLFy a97e06c66086611e
TotalMolweight 600.527
Molecular Weight 600.527
MonoisotopicMass 600.14791
CLogP 4.2523
CLogS -7.465
H Acceptors 14
H Donors 2
TotalSurfaceArea 425.97
Relative PSA 0.38604
PolarSurfaceArea 198.26
Drug-likeness -1.1595
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.32558
Molecula Flexibility 0.24937
Molecular Complexity 1.0625
Fragments 1
Non HAtoms 43
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 2
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
StereoCon this enantiomer

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