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115905 51 6 | Cheminformatics

Chemical : (1aS,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-Trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl tetradecanoate

Casrn : 115905-51-6

MolName : (1aS,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-Trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl tetradecanoate

MolecularFormula : C34H54O7

Smiles : CCCCCCCCCCCCCC(O[C@]1([C@@H]([C@@H](C)[C@@]2([C@@H]3C=C(C)C4=O)O)O)C(C)(C)[C@@H]1[C@@H]2C=C(CO)C[C@]34O)=O

InChI : InChI=1S/C34H54O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)41-34-28(31(34,4)5)25-19-24(21-35)20-32(39)26(18-22(2)29(32)37)33(25,40)23(3)30(34)38/h18-19,23,25-26,28,30,35,38-40H,6-17,20-21H2,1-5H3/t23-,25-,26+,28+,30+,32-,33-,34-/m1/s1

InChIK : CESGKXMBHGUQTB-XSNUKAQRSA-N

CanonicalSyTyLFy : dee38e4a390ebacf

TotalMolweight : 574.796

Molweight : 574.796

MonoisotopicMass : 574.386955

CLogP : 5.9939

CLogS : -5.513

H Acceptors : 7

H Donors : 4

TotalSurfaceArea : 437.9

Relative PSA : 0.20206

PolarSurfaceArea : 124.29

Druglikeness : -27.398

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.56098

Molecula Flexibility : 0.44605

Molecular Complexity : 1.0595

Fragments : 1

Non HAtoms : 41

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 8

Rotatable Bond : 15

Rings Closures : 4

Small Rings : 5

Sp3Atoms : 33

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-23-2nonenonehighC17H22226.362-9.7346
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-49-2nonenonenoneC7H14O114.187-9.3679
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-41-5nonenonelowC10H18O154.252-9.05
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100020-95-9highnonelowC12H17OCl212.719-11.962
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-22-1highhighnoneC10H16N2164.2510.40939
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-86-7nonenonenoneC10H14O150.22-2.4187
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-63-0highhighnoneC6H8N2108.144-4.3224
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-09-4nonenonenoneC8H8O3152.149-1.597
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-18-5nonenonenoneC12H18162.275-2.5088
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-86-8nonenonenoneC7H1296.1723-10.397
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-46-9nonenonenoneC7H9N107.155-2.0712
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000269-68-0nonenonenoneC14H24N4248.3730.99367