This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(1S,2S,6S,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] pentadecyl carbonate

PubChem CID: 44583795

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL498969
Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1S,2S,6S,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] pentadecyl carbonate
Prediction Hob 0.0
Xlogp 8.3
Molecular Formula C36H58O7
Prediction Swissadme 0.0
Inchi Key GBPFUNXWLIRXDO-BSDYAXQWSA-N
Fcsp3 0.8333333333333334
Logs -5.086
Rotatable Bond Count 18.0
Logd 4.703
Compound Name [(1S,2S,6S,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] pentadecyl carbonate
Prediction Hob Swissadme 0.0
Exact Mass 602.418
Formal Charge 0.0
Monoisotopic Mass 602.418
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 602.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -7.631288600000001
Inchi InChI=1S/C36H58O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-42-32(39)43-35-22-26(3)36(41)28(30(35)33(35,4)5)21-27(24-37)23-34(40)29(36)20-25(2)31(34)38/h20-21,26,28-30,37,40-41H,6-19,22-24H2,1-5H3/t26-,28+,29-,30-,34+,35+,36+/m1/s1
Smiles CCCCCCCCCCCCCCCOC(=O)O[C@@]12C[C@H]([C@@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@@]4([C@H]3C=C(C4=O)C)O)CO)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0