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[(1S,2S,4R,5S,6S,10S,11R,12R,14R,15R)-5,6,11,14-tetrahydroxy-4-(hydroxymethyl)-8,12-dimethyl-7-oxo-14-prop-1-en-2-yl-3-oxatetracyclo[9.4.0.02,4.06,10]pentadec-8-en-15-yl] (2E,4E)-tetradeca-2,4-dienoate

PubChem CID: 102147033

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Compound Synonyms CHEMBL3739920
Topological Polar Surface Area 157.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,4R,5S,6S,10S,11R,12R,14R,15R)-5,6,11,14-tetrahydroxy-4-(hydroxymethyl)-8,12-dimethyl-7-oxo-14-prop-1-en-2-yl-3-oxatetracyclo[9.4.0.02,4.06,10]pentadec-8-en-15-yl] (2E,4E)-tetradeca-2,4-dienoate
Prediction Hob 0.0
Xlogp 5.0
Molecular Formula C34H50O9
Prediction Swissadme 0.0
Inchi Key GXMAZRXKZHGJLF-UFUMQVQKSA-N
Fcsp3 0.7058823529411765
Logs -4.229
Rotatable Bond Count 14.0
Logd 1.375
Compound Name [(1S,2S,4R,5S,6S,10S,11R,12R,14R,15R)-5,6,11,14-tetrahydroxy-4-(hydroxymethyl)-8,12-dimethyl-7-oxo-14-prop-1-en-2-yl-3-oxatetracyclo[9.4.0.02,4.06,10]pentadec-8-en-15-yl] (2E,4E)-tetradeca-2,4-dienoate
Prediction Hob Swissadme 0.0
Exact Mass 602.345
Formal Charge 0.0
Monoisotopic Mass 602.345
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 602.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 2.0
Esol -5.828343000000004
Inchi InChI=1S/C34H50O9/c1-6-7-8-9-10-11-12-13-14-15-16-17-25(36)42-28-26-29-32(20-35,43-29)30(38)34(41)24(18-22(4)27(34)37)33(26,40)23(5)19-31(28,39)21(2)3/h14-18,23-24,26,28-30,35,38-41H,2,6-13,19-20H2,1,3-5H3/b15-14+,17-16+/t23-,24+,26-,28-,29+,30-,31-,32+,33+,34-/m1/s1
Smiles CCCCCCCCC/C=C/C=C/C(=O)O[C@@H]1[C@@H]2[C@H]3[C@](O3)([C@H]([C@]4([C@H]([C@]2([C@@H](C[C@]1(C(=C)C)O)C)O)C=C(C4=O)C)O)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