10 00 4 | Cheminformatics

Uliginosin B

Formula:C28H34O8 CAS:10-00-4

PropertyValue
Casrn10-00-4
MolNameUliginosin B
MolecularFormulaC28H34O8
SmilesCC(C)C(c(c(O)c1CC(C(O)=C(C(C(C)C)=O)C(C2(C)C)=O)=C2O)c2OC(C)(C)C=Cc2c1O)=O
InChIInChI=1S/C28H34O8/c1-12(2)19(29)17-22(32)15(21(31)14-9-10-27(5,6)36-24(14)17)11-16-23(33)18(20(30)13(3)4)26(35)28(7,8)25(16)34/h9-10,12-13,31-34H,11H2,1-8H3
InChIKJJUVIYDZIBWTQA-UHFFFAOYSA-N
CanonicalSyTyLFy2a2f6240e650f10e
TotalMolweight498.57
Molweight498.57
MonoisotopicMass498.22537
CLogP3.6696
CLogS-5.061
H Acceptors8
H Donors4
TotalSurfaceArea364.91
Relative PSA0.27821
PolarSurfaceArea141.36
Druglikeness-4.8409
Mutagenicnone
Tumorigenicnone
Reproductive Effectivelow
Irritantnone
Nasty Functionstwice activated DB
Shape Index0.38889
Molecula Flexibility0.49736
Molecular Complexity0.97949
Fragments1
Non HAtoms36
NonCHAtoms8
Electronegative Atoms8
Rotatable Bond6
Rings Closures3
Small Rings3
Aromatic Rings1
Aromatic Atoms6
Sp3Atoms18
Symmetricatoms4
StereoCon
CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-74-3highnonehighC6H13NO115.1753.7593
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-41-5nonenonelowC10H18O154.252-9.05
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-45-8nonenonehighC7H9N107.155-10.018
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-86-8nonenonenoneC7H1296.1723-10.397
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100009-23-2nonenonehighC17H22226.362-9.7346
100-63-0highhighnoneC6H8N2108.144-4.3224
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-40-3nonenonehighC8H12108.183-9.1684
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-51-6highhighhighC7H8O108.14-2.2456
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100012-67-7highhighhighC12H12O5236.222-19.846
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-66-3highnonehighC7H8O108.14-2.0846