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66454 63 5 | Cheminformatics

Chemical : (2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl beta-L-arabinofuranoside

Casrn : 66454-63-5

MolName : (2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl beta-L-arabinofuranoside

MolecularFormula : C20H22O10

Smiles : OC[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1Oc1cc(O[C@@H]([C@H](C2)O)c(cc3)cc(O)c3O)c2c(O)c1

InChI : InChI=1S/C20H22O10/c21-7-16-17(26)18(27)20(30-16)28-9-4-12(23)10-6-14(25)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8/h1-5,14,16-27H,6-7H2/t14-,16-,17-,18-,19-,20+/m1/s1

InChIK : JRAAEKBJXQXXBZ-PJACHSRJSA-N

CanonicalSyTyLFy : b41ab099d0101fc6

TotalMolweight : 422.385

Molweight : 422.385

MonoisotopicMass : 422.1213

CLogP : 0.0295

CLogS : -1.779

H Acceptors : 10

H Donors : 7

TotalSurfaceArea : 282.99

Relative PSA : 0.43005

PolarSurfaceArea : 169.3

Druglikeness : -1.9967

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.29855

Molecular Complexity : 0.88723

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 6

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 18

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-75-4highhighhighC5H10N2O114.147-0.86877
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-97-0highhighhighC6H12N4140.1891.5849
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100011-00-5nonenonenoneC15H24O2236.354-18.044
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-76-5nonenonehighC7H13N111.1873.5517
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-53-8nonehighhighC7H8S124.207-6.3177
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-48-1nonenonenoneC6H4N2104.112-6.0498
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-55-0nonenonenoneC6H7NO109.128-1.9045
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866