1,5-Anhydro-2,3,6-trideoxy-3-(dimethylamino)-1-(7-hydroxy-5-methyl-2,6,11-trioxo-3,3a,5,6,11,11b-hexahydro-2H-furo[3,2-b]naphtho[2,3-d]pyran-8-yl)hexitol

CAS Number: 100100-36-5
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CC(C(C(C1)N(C)C)O)OC1c(c(O)c1C(C(C(C)OC2C3)=C4C2OC3=O)=O)ccc1C4=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H27NO8
Molecular Weight
457.477
Drug-likeness
2.972
CAS
100100-36-5
InChI key
NYJGMJFBEVSQNN-UHFFFAOYSA-N
SMILES
CC(C(C(C1)N(C)C)O)OC1c(c(O)c1C(C(C(C)OC2C3)=C4C2OC3=O)=O)ccc1C4=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100100-36-5
Molecule Name 1,5-Anhydro-2,3,6-trideoxy-3-(dimethylamino)-1-(7-hydroxy-5-methyl-2,6,11-trioxo-3,3a,5,6,11,11b-hexahydro-2H-furo[3,2-b]naphtho[2,3-d]pyran-8-yl)hexitol
Molecular Formula C24H27NO8
SMILES CC(C(C(C1)N(C)C)O)OC1c(c(O)c1C(C(C(C)OC2C3)=C4C2OC3=O)=O)ccc1C4=O
InChI InChI=1S/C24H27NO8/c1-9-17-19(24-15(31-9)8-16(26)33-24)22(29)12-6-5-11(21(28)18(12)23(17)30)14-7-13(25(3)4)20(27)10(2)32-14/h5-6,9-10,13-15,20,24,27-28H,7-8H2,1-4H3
InChI Key NYJGMJFBEVSQNN-UHFFFAOYSA-N
CanonicalSyTyLFy b8cc72dcadf845b
TotalMolweight 457.477
Molecular Weight 457.477
MonoisotopicMass 457.173669
CLogP 0.0789
CLogS -3.063
H Acceptors 9
H Donors 2
TotalSurfaceArea 312.49
Relative PSA 0.31639
PolarSurfaceArea 122.6
Drug-likeness 2.972
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.30521
Molecular Complexity 1.0302
Fragments 1
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 7
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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