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(1R,11R,13S)-11,17-dimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-16-ol

PubChem CID: 54755142

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Prediction Swissadme 1.0
Topological Polar Surface Area 78.4
Hydrogen Bond Donor Count 2.0
Inchi Key YLUOVOKBMSLYGX-WSTZPKSXSA-N
Fcsp3 0.4
Rotatable Bond Count 2.0
Heavy Atom Count 27.0
Compound Name (1R,11R,13S)-11,17-dimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-16-ol
Prediction Hob Swissadme 1.0
Exact Mass 371.137
Formal Charge 0.0
Monoisotopic Mass 371.137
Isotope Atom Count 0.0
Molecular Complexity 535.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 371.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,11R,13S)-11,17-dimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-16-ol
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.4294006888888897
Inchi InChI=1S/C20H21NO6/c1-23-15-7-10-5-6-21-17-11-3-4-14-19(26-9-25-14)16(11)20(24-2)27-18(17)12(10)8-13(15)22/h3-4,7-8,17-18,20-22H,5-6,9H2,1-2H3/t17-,18+,20-/m1/s1
Smiles CO[C@H]1C2=C(C=CC3=C2OCO3)[C@@H]4[C@@H](O1)C5=CC(=C(C=C5CCN4)OC)O
Xlogp 1.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H21NO6

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Microstigma (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Chrozophora Prostrata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Papaver Somniferum (Plant) Rel Props:Source_db:cmaup_ingredients