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38642 49 8 | Cheminformatics

Chemical : (1-{[(4,5-Dihydroxycyclohex-2-ene-1-carbonyl)oxy]methyl}-3-[(1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl)oxy]-5,6-dihydroxy-4-methyl-2-oxabicyclo[2.2.1]heptan-3-yl)methyl benzoate

Casrn : 38642-49-8

MolName : (1-{[(4,5-Dihydroxycyclohex-2-ene-1-carbonyl)oxy]methyl}-3-[(1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl)oxy]-5,6-dihydroxy-4-methyl-2-oxabicyclo[2.2.1]heptan-3-yl)methyl benzoate

MolecularFormula : C30H32O12

Smiles : CC(C1)([C@H]2O)[C@](COC(c3ccccc3)=O)(O[C@@]3(CO4)c5c4occ5C3)OC1(COC(C(CC1O)C=CC1O)=O)[C@H]2O

InChI : InChI=1S/C30H32O12/c1-27-12-29(23(34)22(27)33,14-38-25(36)17-7-8-19(31)20(32)9-17)42-30(27,15-39-24(35)16-5-3-2-4-6-16)41-28-10-18-11-37-26(21(18)28)40-13-28/h2-8,11,17,19-20,22-23,31-34H,9-10,12-15H2,1H3/t17?,19?,20?,22-,23-,27?,28+,29?,30-/m1/s1

InChIK : KHRHASRIMPQOPU-RMHHPHLBSA-N

CanonicalSyTyLFy : 1c232e08ddfdf347

TotalMolweight : 584.572

Molweight : 584.572

MonoisotopicMass : 584.18938

CLogP : 1.1796

CLogS : -4.472

H Acceptors : 12

H Donors : 4

TotalSurfaceArea : 391.57

Relative PSA : 0.36415

PolarSurfaceArea : 174.35

Druglikeness : 1.2757

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.42857

Molecula Flexibility : 0.41097

Molecular Complexity : 1.0327

Fragments : 1

Non HAtoms : 42

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 9

Rotatable Bond : 10

Rings Closures : 7

Small Rings : 10

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 25

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-48-1nonenonenoneC6H4N2104.112-6.0498
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-18-5nonenonenoneC12H18162.275-2.5088
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-81-2nonenonenoneC8H11N121.182-2.1005
100-45-8nonenonehighC7H9N107.155-10.018
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-66-3highnonehighC7H8O108.14-2.0846
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100020-83-5nonenonelowC7H11O3B153.972-20.814
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825