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Xylopien

PubChem CID: 10438900

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Compound Synonyms xylopien, (2S)-2-methyl-4-[(2R,13R)-2,6,13-trihydroxy-13-[(2R,5R)-5-[(Z,1R)-1-hydroxypentadec-4-enyl]oxolan-2-yl]tridecyl]-2H-furan-5-one, (2S)-2-methyl-4-((2R,13R)-2,6,13-trihydroxy-13-((2R,5R)-5-((Z,1R)-1-hydroxypentadec-4-enyl)oxolan-2-yl)tridecyl)-2H-furan-5-one, CHEMBL508848, 161407-78-9
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 797.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (2S)-2-methyl-4-[(2R,13R)-2,6,13-trihydroxy-13-[(2R,5R)-5-[(Z,1R)-1-hydroxypentadec-4-enyl]oxolan-2-yl]tridecyl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp 8.9
Molecular Formula C37H66O7
Prediction Swissadme 0.0
Inchi Key MYIILGWLOBYDNH-WLAZQFJTSA-N
Fcsp3 0.8648648648648649
Logs -4.582
Rotatable Bond Count 27.0
Logd 4.404
Compound Name Xylopien
Prediction Hob Swissadme 0.0
Exact Mass 622.481
Formal Charge 0.0
Monoisotopic Mass 622.481
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 622.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -7.546053600000004
Inchi InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-23-33(40)35-25-26-36(44-35)34(41)24-18-15-14-16-20-31(38)21-19-22-32(39)28-30-27-29(2)43-37(30)42/h12-13,27,29,31-36,38-41H,3-11,14-26,28H2,1-2H3/b13-12-/t29-,31?,32+,33+,34+,35+,36+/m0/s1
Smiles CCCCCCCCCC/C=C\CC[C@H]([C@H]1CC[C@@H](O1)[C@@H](CCCCCCC(CCC[C@H](CC2=C[C@@H](OC2=O)C)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

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