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(1S,2S,5R,8S,11R,12R,13R,17R)-12-(hydroxymethyl)-5,12-dimethyl-14-oxapentacyclo[11.2.2.15,8.01,11.02,8]octadec-6-ene-13,17-diol

PubChem CID: 101751524

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Topological Polar Surface Area 69.9
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 619.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,2S,5R,8S,11R,12R,13R,17R)-12-(hydroxymethyl)-5,12-dimethyl-14-oxapentacyclo[11.2.2.15,8.01,11.02,8]octadec-6-ene-13,17-diol
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C20H30O4
Prediction Swissadme 1.0
Inchi Key JVFZGJYTYHORIN-OBYVEMPWSA-N
Fcsp3 0.9
Logs -3.853
Rotatable Bond Count 1.0
Logd 1.581
Compound Name (1S,2S,5R,8S,11R,12R,13R,17R)-12-(hydroxymethyl)-5,12-dimethyl-14-oxapentacyclo[11.2.2.15,8.01,11.02,8]octadec-6-ene-13,17-diol
Prediction Hob Swissadme 0.0
Exact Mass 334.214
Formal Charge 0.0
Monoisotopic Mass 334.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 334.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.9644272000000003
Inchi InChI=1S/C20H30O4/c1-16-5-3-14-18(10-16,8-7-16)6-4-13-17(2,11-21)20(23)15(22)9-19(13,14)12-24-20/h7-8,13-15,21-23H,3-6,9-12H2,1-2H3/t13-,14-,15+,16-,17-,18+,19+,20-/m0/s1
Smiles C[C@@]12CC[C@H]3[C@](C1)(CC[C@@H]4[C@]35C[C@H]([C@@]([C@@]4(C)CO)(OC5)O)O)C=C2
Nring 6.0
Defined Bond Stereocenter Count 0.0

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