(1,1',6,6'-Tetrahydroxy-6,6'-dimethyl-8,8',9,9',10,10'-hexaoxo-5,5',6,6',7,7',8,8',9,9',10,10'-dodecahydro[2,2'-bianthracene]-5,5'-diyl)di(ethane-1,1-diyl) diacetate

CAS Number: 18126-05-1
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CC(C(C(C)(CC1=O)O)C(C(c(cc2)c3c(O)c2-c(c(O)c2C(C(C(C4)=O)=C5C(C(C)OC(C)=O)C4(C)O)=O)ccc2C5=O)=O)=C1C3=O)OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C38H34O14
Molecular Weight
714.674
Drug-likeness
1.2982
CAS
18126-05-1
InChI key
JGYMCVKOAWXEOB-UHFFFAOYSA-N
SMILES
CC(C(C(C)(CC1=O)O)C(C(c(cc2)c3c(O)c2-c(c(O)c2C(C(C(C4)=O)=C5C(C(C)OC(C)=O)C4(C)O)=O)ccc2C5=O)=O)=C1C3=O)OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 18126-05-1
Molecule Name (1,1',6,6'-Tetrahydroxy-6,6'-dimethyl-8,8',9,9',10,10'-hexaoxo-5,5',6,6',7,7',8,8',9,9',10,10'-dodecahydro[2,2'-bianthracene]-5,5'-diyl)di(ethane-1,1-diyl) diacetate
Molecular Formula C38H34O14
SMILES CC(C(C(C)(CC1=O)O)C(C(c(cc2)c3c(O)c2-c(c(O)c2C(C(C(C4)=O)=C5C(C(C)OC(C)=O)C4(C)O)=O)ccc2C5=O)=O)=C1C3=O)OC(C)=O
InChI InChI=1S/C38H34O14/c1-13(51-15(3)39)29-27-25(21(41)11-37(29,5)49)35(47)23-19(33(27)45)9-7-17(31(23)43)18-8-10-20-24(32(18)44)36(48)26-22(42)12-38(6,50)30(28(26)34(20)46)14(2)52-16(4)40/h7-10,13-14,29-30,43-44,49-50H,11-12H2,1-6H3
InChI Key JGYMCVKOAWXEOB-UHFFFAOYSA-N
CanonicalSyTyLFy a0219c4470d88ccb
TotalMolweight 714.674
Molecular Weight 714.674
MonoisotopicMass 714.19486
CLogP 2.5774
CLogS -6.916
H Acceptors 14
H Donors 4
TotalSurfaceArea 484.16
Relative PSA 0.365
PolarSurfaceArea 235.94
Drug-likeness 1.2982
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions twice activated DB
Shape Index 0.42308
Molecula Flexibility 0.32243
Molecular Complexity 1.1041
Fragments 1
Non HAtoms 52
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 6
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 26
StereoCon unknown chirality

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