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

CAS Number: 67665-61-6
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CCOC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(OC(OCC)=O)c2C(c(c3ccc4)c4OC)=O)c1c(OC(OCC)=O)c2C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C30H30O14
Molecular Weight
614.554
Drug-likeness
-1.0249
CAS
67665-61-6
InChI key
YJTXQIIZHCNWLB-PBYQXAPXSA-N
SMILES
CCOC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(OC(OCC)=O)c2C(c(c3ccc4)c4OC)=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 67665-61-6
Molecule Name (1S,3S)-3-Acetyl-3-hydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1,5,12-triyl triethyl triscarbonate
Molecular Formula C30H30O14
SMILES CCOC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(OC(OCC)=O)c2C(c(c3ccc4)c4OC)=O)c1c(OC(OCC)=O)c2C3=O)=O
InChI InChI=1S/C30H30O14/c1-6-39-27(34)42-18-13-30(37,14(4)31)12-16-20(18)26(44-29(36)41-8-3)22-21(25(16)43-28(35)40-7-2)23(32)15-10-9-11-17(38-5)19(15)24(22)33/h9-11,18,37H,6-8,12-13H2,1-5H3/t18-,30-/m0/s1
InChI Key YJTXQIIZHCNWLB-PBYQXAPXSA-N
CanonicalSyTyLFy 5658171860bff73e
TotalMolweight 614.554
Molecular Weight 614.554
MonoisotopicMass 614.16356
CLogP 4.528
CLogS -7.779
H Acceptors 14
H Donors 1
TotalSurfaceArea 441.88
Relative PSA 0.36512
PolarSurfaceArea 187.26
Drug-likeness -1.0249
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.31818
Molecula Flexibility 0.24582
Molecular Complexity 1.0645
Fragments 1
Non HAtoms 44
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 2
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
StereoCon this enantiomer

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