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[(3R)-5-oxooxolan-3-yl] (2R,3S,6S,7S,9R)-2-[(2S,5S)-5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-3,9,11,11-tetramethyl-8-oxo-1-oxaspiro[5.5]undec-4-ene-7-carboxylate

PubChem CID: 10973579

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Compound Synonyms CHEMBL5271075, SCHEMBL16431267
Topological Polar Surface Area 108.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 943.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(3R)-5-oxooxolan-3-yl] (2R,3S,6S,7S,9R)-2-[(2S,5S)-5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-3,9,11,11-tetramethyl-8-oxo-1-oxaspiro[5.5]undec-4-ene-7-carboxylate
Prediction Hob 0.0
Xlogp 4.9
Molecular Formula C31H42O8
Prediction Swissadme 0.0
Inchi Key RYBYHPJXPIRVFK-ZLICLUPHSA-N
Fcsp3 0.6451612903225806
Logs -4.165
Rotatable Bond Count 9.0
Logd 2.564
Compound Name [(3R)-5-oxooxolan-3-yl] (2R,3S,6S,7S,9R)-2-[(2S,5S)-5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-3,9,11,11-tetramethyl-8-oxo-1-oxaspiro[5.5]undec-4-ene-7-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 542.288
Formal Charge 0.0
Monoisotopic Mass 542.288
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 542.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.817693953846155
Inchi InChI=1S/C31H42O8/c1-18(10-11-24(36-6)21-8-7-9-22(32)14-21)28-19(2)12-13-31(39-28)26(27(34)20(3)16-30(31,4)5)29(35)38-23-15-25(33)37-17-23/h7-9,12-14,18-20,23-24,26,28,32H,10-11,15-17H2,1-6H3/t18-,19-,20+,23+,24-,26-,28+,31-/m0/s1
Smiles C[C@@H]1CC([C@]2(C=C[C@@H]([C@H](O2)[C@@H](C)CC[C@@H](C3=CC(=CC=C3)O)OC)C)[C@@H](C1=O)C(=O)O[C@@H]4CC(=O)OC4)(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Balanophora Harlandii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Swertia Macrosperma (Plant) Rel Props:Source_db:cmaup_ingredients