This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

4-[(13R)-2,13-dihydroxy-13-[(5R)-5-(1-hydroxytridecyl)oxolan-2-yl]-9-oxotridecyl]-2-methyl-2H-furan-5-one

PubChem CID: 5320935

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 766.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name 4-[(13R)-2,13-dihydroxy-13-[(5R)-5-(1-hydroxytridecyl)oxolan-2-yl]-9-oxotridecyl]-2-methyl-2H-furan-5-one
Prediction Hob 0.0
Xlogp 8.1
Molecular Formula C35H62O7
Prediction Swissadme 0.0
Inchi Key VYMYUDBNVNOBII-PZSJKRMBSA-N
Fcsp3 0.8857142857142857
Logs -2.97
Rotatable Bond Count 26.0
Logd 1.158
Compound Name 4-[(13R)-2,13-dihydroxy-13-[(5R)-5-(1-hydroxytridecyl)oxolan-2-yl]-9-oxotridecyl]-2-methyl-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 594.45
Formal Charge 0.0
Monoisotopic Mass 594.45
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 594.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -6.908918800000005
Inchi InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-16-21-31(38)33-23-24-34(42-33)32(39)22-17-20-29(36)18-14-12-13-15-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,30-34,37-39H,3-24,26H2,1-2H3/t27?,30?,31?,32-,33-,34?/m1/s1
Smiles CCCCCCCCCCCCC([C@H]1CCC(O1)[C@@H](CCCC(=O)CCCCCCC(CC2=CC(OC2=O)C)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

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