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104715 93 7 | Cheminformatics

Chemical : (1R,3aS,4Z,8R,8aS,12aS,13S,13aS)-12,13a-Dihydroxy-1,5,8a,12-tetramethyl-2,11-dioxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,13-diyl diacetate

Casrn : 104715-93-7

MolName : (1R,3aS,4Z,8R,8aS,12aS,13S,13aS)-12,13a-Dihydroxy-1,5,8a,12-tetramethyl-2,11-dioxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,13-diyl diacetate

MolecularFormula : C24H32O9

Smiles : C[C@H]([C@]([C@H](/C=C(/C)\CC[C@H]([C@](C)([C@@H]1[C@]2(C)O)C=CC2=O)OC(C)=O)O2)([C@H]1OC(C)=O)O)C2=O

InChI : InChI=1S/C24H32O9/c1-12-7-8-17(31-14(3)25)22(5)10-9-16(27)23(6,29)19(22)20(32-15(4)26)24(30)13(2)21(28)33-18(24)11-12/h9-11,13,17-20,29-30H,7-8H2,1-6H3/t13-,17+,18-,19-,20-,22+,23+,24-/m0/s1

InChIK : RVHOXFYBIJIBSC-CWKAWKCKSA-N

CanonicalSyTyLFy : 9ca0dc2a0b4ce0c5

TotalMolweight : 464.509

Molweight : 464.509

MonoisotopicMass : 464.204635

CLogP : 1.4557

CLogS : -3.102

H Acceptors : 9

H Donors : 2

TotalSurfaceArea : 332.72

Relative PSA : 0.32568

PolarSurfaceArea : 136.43

Druglikeness : 4.2525

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.33333

Molecula Flexibility : 0.24491

Molecular Complexity : 1.0381

Fragments : 1

Non HAtoms : 33

NonCHAtoms : 9

Electronegative Atoms : 9

StereoCenters : 8

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 2

Sp3Atoms : 21

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-52-7highhighhighC7H6O106.124-4.225
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-79-8nonelownoneC6H12O3132.158-9.8672
100-51-6highhighhighC7H8O108.14-2.2456
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-40-3nonenonehighC8H12108.183-9.1684
100-91-4nonenonehighC17H25NO3291.393.3475
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-99-2nonenonelowC12H27Al198.328-22.009
100-74-3highnonehighC6H13NO115.1753.7593
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-65-2highnonenoneC6H7NO109.128-1.548
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100017-22-9highhighhighC5H8O2100.117-8.1063
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-18-5nonenonenoneC12H18162.275-2.5088
100-47-0highnonehighC7H5N103.124-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100020-95-9highnonelowC12H17OCl212.719-11.962
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-44-7highhighnoneC7H7Cl126.586-2.365
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-45-8nonenonehighC7H9N107.155-10.018
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-61-8highnonenoneC7H9N107.155-0.23765
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100009-23-2nonenonehighC17H22226.362-9.7346
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-63-1nonenonehighC8H18O130.23-19.78
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-68-5nonenonenoneC7H8S124.207-1.735
1000-91-5nonenonehighC5H14OSi118.251-35.679