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(5R)-5-hydroxy-3-[(2R)-2-hydroxy-7-[(2R,5S)-5-[(1S,4S,5S)-1,4,5-trihydroxynonadecyl]oxolan-2-yl]heptyl]-5-methylfuran-2-one

PubChem CID: 162882250

Connections displayed (default: 10).
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Topological Polar Surface Area 137.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 773.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (5R)-5-hydroxy-3-[(2R)-2-hydroxy-7-[(2R,5S)-5-[(1S,4S,5S)-1,4,5-trihydroxynonadecyl]oxolan-2-yl]heptyl]-5-methylfuran-2-one
Prediction Hob 0.0
Xlogp 8.0
Molecular Formula C35H64O8
Prediction Swissadme 0.0
Inchi Key LDEDPGQFKSIXFH-ABGSUWOOSA-N
Fcsp3 0.9142857142857144
Logs -4.875
Rotatable Bond Count 26.0
Logd 4.413
Compound Name (5R)-5-hydroxy-3-[(2R)-2-hydroxy-7-[(2R,5S)-5-[(1S,4S,5S)-1,4,5-trihydroxynonadecyl]oxolan-2-yl]heptyl]-5-methylfuran-2-one
Prediction Hob Swissadme 0.0
Exact Mass 612.46
Formal Charge 0.0
Monoisotopic Mass 612.46
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 612.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -6.9765118000000035
Inchi InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-30(37)31(38)22-23-32(39)33-24-21-29(42-33)19-16-14-15-18-28(36)25-27-26-35(2,41)43-34(27)40/h26,28-33,36-39,41H,3-25H2,1-2H3/t28-,29-,30+,31+,32+,33+,35-/m1/s1
Smiles CCCCCCCCCCCCCC[C@@H]([C@H](CC[C@@H]([C@@H]1CC[C@H](O1)CCCCC[C@H](CC2=C[C@](OC2=O)(C)O)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0