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(1R,2S,4S,6E,13S,15S)-4-hydroxy-2-methoxy-6,14,14-trimethyl-10-methylidene-3,16-dioxatetracyclo[11.3.2.01,15.04,15]octadec-6-en-8-one

PubChem CID: 162818130

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Topological Polar Surface Area 68.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 695.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,2S,4S,6E,13S,15S)-4-hydroxy-2-methoxy-6,14,14-trimethyl-10-methylidene-3,16-dioxatetracyclo[11.3.2.01,15.04,15]octadec-6-en-8-one
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C21H30O5
Prediction Swissadme 1.0
Inchi Key WHHRTYNDXASKPJ-GLLXBTBPSA-N
Fcsp3 0.7619047619047619
Logs -4.688
Rotatable Bond Count 1.0
Logd 2.772
Compound Name (1R,2S,4S,6E,13S,15S)-4-hydroxy-2-methoxy-6,14,14-trimethyl-10-methylidene-3,16-dioxatetracyclo[11.3.2.01,15.04,15]octadec-6-en-8-one
Prediction Hob Swissadme 1.0
Exact Mass 362.209
Formal Charge 0.0
Monoisotopic Mass 362.209
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 362.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.256089200000001
Inchi InChI=1S/C21H30O5/c1-13-6-7-15-8-9-19-17(24-5)25-20(23,12-14(2)11-16(22)10-13)21(19,26-19)18(15,3)4/h11,15,17,23H,1,6-10,12H2,2-5H3/b14-11+/t15-,17-,19-,20-,21-/m0/s1
Smiles C/C/1=C\C(=O)CC(=C)CC[C@H]2CC[C@]34[C@H](O[C@@](C1)([C@@]3(C2(C)C)O4)O)OC
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Balanophora Indica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Picris Kamtschatica (Plant) Rel Props:Source_db:cmaup_ingredients