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[(1S,3R,4S,5R,7S,8S,10R,12S,13S)-13-(furan-3-yl)-5,10-dihydroxy-7-(2-methoxy-2-oxoethyl)-6,6,8,12-tetramethyl-17-methylidene-15-oxo-2-oxatetracyclo[7.7.1.01,12.03,8]heptadecan-4-yl] (2S)-2-methylbutanoate

PubChem CID: 156015446

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Compound Synonyms CHEMBL4640725
Topological Polar Surface Area 133.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1130.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,3R,4S,5R,7S,8S,10R,12S,13S)-13-(furan-3-yl)-5,10-dihydroxy-7-(2-methoxy-2-oxoethyl)-6,6,8,12-tetramethyl-17-methylidene-15-oxo-2-oxatetracyclo[7.7.1.01,12.03,8]heptadecan-4-yl] (2S)-2-methylbutanoate
Prediction Hob 0.0
Xlogp 3.0
Molecular Formula C33H46O9
Prediction Swissadme 0.0
Inchi Key FEOYHYYQSZZOAR-DGPZFZKWSA-N
Fcsp3 0.7272727272727273
Logs -4.631
Rotatable Bond Count 8.0
Logd 2.687
Compound Name [(1S,3R,4S,5R,7S,8S,10R,12S,13S)-13-(furan-3-yl)-5,10-dihydroxy-7-(2-methoxy-2-oxoethyl)-6,6,8,12-tetramethyl-17-methylidene-15-oxo-2-oxatetracyclo[7.7.1.01,12.03,8]heptadecan-4-yl] (2S)-2-methylbutanoate
Prediction Hob Swissadme 0.0
Exact Mass 586.314
Formal Charge 0.0
Monoisotopic Mass 586.314
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 586.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -4.9025716380952415
Inchi InChI=1S/C33H46O9/c1-9-17(2)29(38)41-26-27(37)30(4,5)23(13-24(36)39-8)32(7)25-18(3)33(42-28(26)32)14-20(34)12-21(19-10-11-40-16-19)31(33,6)15-22(25)35/h10-11,16-17,21-23,25-28,35,37H,3,9,12-15H2,1-2,4-8H3/t17-,21-,22+,23-,25?,26-,27-,28-,31-,32-,33-/m0/s1
Smiles CC[C@H](C)C(=O)O[C@@H]1[C@H]2[C@@]([C@H](C([C@H]1O)(C)C)CC(=O)OC)(C3[C@@H](C[C@]4([C@@H](CC(=O)C[C@@]4(C3=C)O2)C5=COC=C5)C)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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