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(3E,5R,8S,11E,13R,16S)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

PubChem CID: 11001454

Connections displayed (default: 10).
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Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 388.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3E,5R,8S,11E,13R,16S)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C16H24O6
Prediction Swissadme 0.0
Inchi Key RBQNDQOKFICJGL-DZYDYMCZSA-N
Fcsp3 0.625
Logs -1.2
Rotatable Bond Count 0.0
Logd 0.426
Compound Name (3E,5R,8S,11E,13R,16S)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
Prediction Hob Swissadme 0.0
Exact Mass 312.157
Formal Charge 0.0
Monoisotopic Mass 312.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 312.36
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 2.0
Esol -2.6775444
Inchi InChI=1S/C16H24O6/c1-11-3-5-13(17)8-10-16(20)22-12(2)4-6-14(18)7-9-15(19)21-11/h7-14,17-18H,3-6H2,1-2H3/b9-7+,10-8+/t11-,12-,13+,14+/m0/s1
Smiles C[C@@H]1OC(=O)/C=C/[C@@H](CC[C@@H](OC(=O)/C=C/[C@@H](CC1)O)C)O
Nring 1.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Bixa Orellana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Oxytropis Campestris (Plant) Rel Props:Source_db:cmaup_ingredients