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174097 70 2 | Cheminformatics

Chemical : (2R,3R,3aS,6R,6aS,8R,9S,10aS,10bR)-2-Methoxy-3,6,9-trimethyldecahydro-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol

Casrn : 174097-70-2

MolName : (2R,3R,3aS,6R,6aS,8R,9S,10aS,10bR)-2-Methoxy-3,6,9-trimethyldecahydro-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol

MolecularFormula : C16H26O5

Smiles : C[C@H](CC[C@H]1[C@H]2C)[C@H](C[C@H]3O)[C@]11O[C@@]3(C)O[C@@H]1O[C@H]2OC

InChI : InChI=1S/C16H26O5/c1-8-5-6-10-9(2)13(18-4)19-14-16(10)11(8)7-12(17)15(3,20-14)21-16/h8-14,17H,5-7H2,1-4H3/t8-,9+,10+,11-,12-,13+,14-,15+,16-/m0/s1

InChIK : NYMSZZKRBMNKGP-IEFLCGHASA-N

CanonicalSyTyLFy : c85a3ad979244fa7

TotalMolweight : 298.377

Molweight : 298.377

MonoisotopicMass : 298.178025

CLogP : 1.5485

CLogS : -2.65

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 204.49

Relative PSA : 0.25967

PolarSurfaceArea : 57.15

Druglikeness : -1.8559

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.42857

Molecula Flexibility : 0.20478

Molecular Complexity : 1.0011

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 9

Rotatable Bond : 1

Rings Closures : 4

Small Rings : 5

Sp3Atoms : 21

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100017-22-9highhighhighC5H8O2100.117-8.1063
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-46-9nonenonenoneC7H9N107.155-2.0712
100021-05-4nonenonenoneC21H28O2312.4510.95307
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-87-8nonenonenoneC7H8O3S172.204-10.732
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-10-7nonehighhighC9H11NO149.192-1.8715
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000000-13-4highhighhighC21H28O12472.441-0.17986
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-09-4nonenonenoneC8H8O3152.149-1.597
100005-12-7nonenonelowC11H10NCl191.662.2675
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-21-0highnonehighC8H6O4166.132-1.8442
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-62-9lownonenoneC7H7N105.14-1.1924
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-27-6lownonenoneC8H9NO3167.163-9.2735