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[(1S,2S,6R,10S,11R,13S,14R,15R)-13-[(4Z,7Z)-deca-4,7-dienoyl]oxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] benzoate

PubChem CID: 71712508

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Compound Synonyms CHEMBL2375487
Topological Polar Surface Area 130.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1300.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,2S,6R,10S,11R,13S,14R,15R)-13-[(4Z,7Z)-deca-4,7-dienoyl]oxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] benzoate
Prediction Hob 0.0
Xlogp 4.6
Molecular Formula C37H46O8
Prediction Swissadme 0.0
Inchi Key HCPYBGDUUHWAPM-SKMAVYCASA-N
Fcsp3 0.5405405405405406
Logs -3.995
Rotatable Bond Count 12.0
Logd 3.158
Compound Name [(1S,2S,6R,10S,11R,13S,14R,15R)-13-[(4Z,7Z)-deca-4,7-dienoyl]oxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 618.319
Formal Charge 0.0
Monoisotopic Mass 618.319
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 618.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 2.0
Esol -5.881022066666668
Inchi InChI=1S/C37H46O8/c1-6-7-8-9-10-11-15-18-29(39)45-37-30(34(37,4)5)27-20-25(22-38)21-35(42)28(19-23(2)31(35)40)36(27,43)24(3)32(37)44-33(41)26-16-13-12-14-17-26/h7-8,10-14,16-17,19-20,24,27-28,30,32,38,42-43H,6,9,15,18,21-22H2,1-5H3/b8-7-,11-10-/t24-,27+,28-,30-,32-,35-,36-,37-/m1/s1
Smiles CC/C=C\C/C=C\CCC(=O)O[C@@]12[C@@H](C1(C)C)[C@@H]3C=C(C[C@]4([C@H]([C@]3([C@@H]([C@H]2OC(=O)C5=CC=CC=C5)C)O)C=C(C4=O)C)O)CO
Nring 5.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Stellera Chamaejasme (Plant) Rel Props:Source_db:cmaup_ingredients