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127910 58 1 | Cheminformatics

Chemical : (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S,3S)-3-hydroxy-2-methylbutanoate

Casrn : 127910-58-1

MolName : (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S,3S)-3-hydroxy-2-methylbutanoate

MolecularFormula : C24H36O6

Smiles : C[C@@H]([C@H](C)O)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O

InChI : InChI=1S/C24H36O6/c1-13-9-17-6-5-14(2)20(8-7-19-11-18(26)12-22(27)29-19)23(17)21(10-13)30-24(28)15(3)16(4)25/h5-6,9,13-16,18-21,23,25-26H,7-8,10-12H2,1-4H3/t13-,14+,15+,16+,18+,19-,20+,21+,23+/m1/s1

InChIK : PEIPDDGCLUETGA-HGOBWLMASA-N

CanonicalSyTyLFy : 3d7fc711ad57e4e1

TotalMolweight : 420.544

Molweight : 420.544

MonoisotopicMass : 420.25119

CLogP : 2.8732

CLogS : -4.174

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 322.75

Relative PSA : 0.22395

PolarSurfaceArea : 93.06

Druglikeness : 0.39321

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46667

Molecula Flexibility : 0.42994

Molecular Complexity : 0.87927

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 9

Rotatable Bond : 7

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 22

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-21-0highnonehighC8H6O4166.132-1.8442
100020-94-8highnonelowC12H17OCl212.719-11.962
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-81-2nonenonenoneC8H11N121.182-2.1005
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-76-5nonenonehighC7H13N111.1873.5517
1000-41-5nonenonelowC10H18O154.252-9.05
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-52-7highhighhighC7H6O106.124-4.225
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-92-5nonenonenoneC11H17N163.2631.1672
1000-57-3highnonelowC6H16SSn238.969-7.4261
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-62-9lownonenoneC7H7N105.14-1.1924
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-78-8highlownoneC11H24N2184.326-10.254
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-74-3highnonehighC6H13NO115.1753.7593
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100018-96-0highhighnoneC20H39O2I438.428-31.232
100005-12-7nonenonelowC11H10NCl191.662.2675
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176