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[(1R,3R)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-13-oxopentadecyl] acetate

PubChem CID: 10462055

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Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 901.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1R,3R)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-13-oxopentadecyl] acetate
Prediction Hob 0.0
Xlogp 9.9
Molecular Formula C39H68O8
Prediction Swissadme 0.0
Inchi Key BDOAVPGXBNUKRA-UVKIPMPFSA-N
Fcsp3 0.8717948717948718
Logs -5.742
Rotatable Bond Count 30.0
Logd 4.893
Compound Name [(1R,3R)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-13-oxopentadecyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 664.491
Formal Charge 0.0
Monoisotopic Mass 664.491
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 665.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -8.238683000000004
Inchi InChI=1S/C39H68O8/c1-4-5-6-7-8-9-10-14-17-20-23-35(43)36-26-27-37(47-36)38(46-31(3)40)29-34(42)22-19-16-13-11-12-15-18-21-33(41)25-24-32-28-30(2)45-39(32)44/h28,30,34-38,42-43H,4-27,29H2,1-3H3/t30-,34+,35+,36+,37+,38+/m0/s1
Smiles CCCCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](C[C@@H](CCCCCCCCCC(=O)CCC2=C[C@@H](OC2=O)C)O)OC(=O)C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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