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[(4S,5S,6R,9R,10R,14R)-4-(2,3-dimethylbutanoyloxy)-12-dodecanoyloxy-5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl hexadecanoate

PubChem CID: 100931240

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Topological Polar Surface Area 136.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 63.0
Isotope Atom Count 0.0
Molecular Complexity 1560.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(4S,5S,6R,9R,10R,14R)-4-(2,3-dimethylbutanoyloxy)-12-dodecanoyloxy-5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl hexadecanoate
Prediction Hob 0.0
Xlogp 14.5
Molecular Formula C54H90O9
Prediction Swissadme 0.0
Inchi Key ILEDHBXLZDJQHK-VUWDTGPMSA-N
Fcsp3 0.8518518518518519
Logs -3.842
Rotatable Bond Count 33.0
Logd 1.407
Compound Name [(4S,5S,6R,9R,10R,14R)-4-(2,3-dimethylbutanoyloxy)-12-dodecanoyloxy-5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl hexadecanoate
Prediction Hob Swissadme 0.0
Exact Mass 882.658
Formal Charge 0.0
Monoisotopic Mass 882.658
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 883.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -12.248290999999998
Inchi InChI=1S/C54H90O9/c1-10-12-14-16-18-20-21-22-23-25-26-28-30-32-44(55)61-37-42-34-43-46-51(8,9)53(46,63-45(56)33-31-29-27-24-19-17-15-13-11-2)36-40(6)52(48(43)58)35-39(5)49(54(52,60)47(42)57)62-50(59)41(7)38(3)4/h34-35,38,40-41,43,46-47,49,57,60H,10-33,36-37H2,1-9H3/t40-,41?,43-,46-,47-,49+,52?,53?,54+/m1/s1
Smiles CCCCCCCCCCCCCCCC(=O)OCC1=C[C@@H]2[C@@H]3C(C3(C[C@H](C4(C2=O)C=C([C@@H]([C@]4([C@@H]1O)O)OC(=O)C(C)C(C)C)C)C)OC(=O)CCCCCCCCCCC)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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