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periglaucine C

PubChem CID: 24879469

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Compound Synonyms periglaucine C, CHEBI:66733, Q27135355, (1R,11S,13S,14R,15R)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-triene-16,19-dione
Topological Polar Surface Area 83.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 759.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,11S,13S,14R,15R)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-triene-16,19-dione
Prediction Hob 1.0
Xlogp -0.3
Molecular Formula C20H21NO7
Prediction Swissadme 1.0
Inchi Key JCBUXRPOTHJGDK-VRCPBSEVSA-N
Fcsp3 0.6
Logs -3.39
Rotatable Bond Count 2.0
Logd 2.532
Compound Name periglaucine C
Prediction Hob Swissadme 1.0
Exact Mass 387.132
Formal Charge 0.0
Monoisotopic Mass 387.132
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 387.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.1108770285714296
Inchi InChI=1S/C20H21NO7/c1-21-16(23)8-18-6-12(22)17(24-2)20(25-3)19(18,21)7-15(28-20)10-4-13-14(5-11(10)18)27-9-26-13/h4-5,15,17H,6-9H2,1-3H3/t15-,17+,18+,19-,20-/m0/s1
Smiles CN1C(=O)C[C@@]23[C@]14C[C@@H](C5=CC6=C(C=C52)OCO6)O[C@]4([C@@H](C(=O)C3)OC)OC
Nring 1.0
Defined Bond Stereocenter Count 0.0

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