(1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(phenoxyacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 66678-35-1
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CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COc2ccccc2)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C33H33NO11
Molecular Weight
619.621
Drug-likeness
6.4284
CAS
66678-35-1
InChI key
GELYILDVJNEETF-BOFMHCOVSA-N
SMILES
CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COc2ccccc2)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 66678-35-1
Molecule Name (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(phenoxyacetyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C33H33NO11
SMILES CC(C(C(C1)N)O)OC1O[C@@H](C[C@@](C1)(C(COc2ccccc2)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C33H33NO11.ClH/c1-15-28(36)19(34)11-23(44-15)45-21-13-33(41,22(35)14-43-16-7-4-3-5-8-16)12-18-25(21)32(40)27-26(30(18)38)29(37)17-9-6-10-20(42-2)24(17)31(27)39;/h3-10,15,19,21,23,28,36,38,40-41H,11-14,34H2,1-2H3;1H/t15?,19?,21-,23?,28?,33-;/m0./s
InChI Key GELYILDVJNEETF-BOFMHCOVSA-N
CanonicalSyTyLFy f9fee6465b3443e5
TotalMolweight 656.082
Molecular Weight 619.621
MonoisotopicMass 619.205364
CLogP 2.1127
CLogS -5.964
H Acceptors 12
H Donors 5
TotalSurfaceArea 431.92
Relative PSA 0.33985
PolarSurfaceArea 195.07
Drug-likeness 6.4284
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.4
Molecula Flexibility 0.29939
Molecular Complexity 1.0457
Fragments 2
Non HAtoms 45
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 6
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 21
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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