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[(1S,3R,5S,7R,9S,10S,12R,14R,15S,18R,19R,22S,23R)-10,14,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-9-yl] acetate

PubChem CID: 162915148

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Topological Polar Surface Area 141.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1120.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name [(1S,3R,5S,7R,9S,10S,12R,14R,15S,18R,19R,22S,23R)-10,14,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-9-yl] acetate
Prediction Hob 0.0
Xlogp 1.0
Molecular Formula C30H42O10
Prediction Swissadme 0.0
Inchi Key NCLNYNGGTWLDPZ-WWUHGJKLSA-N
Fcsp3 0.8666666666666667
Logs -4.187
Rotatable Bond Count 3.0
Logd 2.137
Compound Name [(1S,3R,5S,7R,9S,10S,12R,14R,15S,18R,19R,22S,23R)-10,14,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-9-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 562.278
Formal Charge 0.0
Monoisotopic Mass 562.278
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 562.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -3.785667200000002
Inchi InChI=1S/C30H42O10/c1-15-10-24(38-16(2)31)30(35)26(37-15)39-22-12-18-4-5-21-20(28(18,33)13-23(22)40-30)6-8-27(3)19(7-9-29(21,27)34)17-11-25(32)36-14-17/h11,15,18-24,26,33-35H,4-10,12-14H2,1-3H3/t15-,18+,19-,20+,21-,22-,23-,24+,26+,27-,28-,29+,30+/m1/s1
Smiles C[C@@H]1C[C@@H]([C@]2([C@@H](O1)O[C@@H]3C[C@@H]4CC[C@@H]5[C@@H]([C@]4(C[C@H]3O2)O)CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)O)OC(=O)C
Nring 7.0
Defined Bond Stereocenter Count 0.0