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(-)-Alstolucine C

PubChem CID: 50900048

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Compound Synonyms CHEBI:70494, Alstolucine C, (-)-Alstolucine C, CHEMBL1651101, Q27138829
Topological Polar Surface Area 73.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 719.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name methyl (1R,11S,12S,17S)-12-acetyl-14-oxido-8-aza-14-azoniapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate
Prediction Hob 1.0
Xlogp 1.0
Molecular Formula C20H22N2O4
Prediction Swissadme 1.0
Inchi Key DHECBQUIZKPOOU-SRQGGJSVSA-N
Fcsp3 0.5
Logs -1.561
Rotatable Bond Count 3.0
Logd 0.055
Compound Name (-)-Alstolucine C
Prediction Hob Swissadme 1.0
Exact Mass 354.158
Formal Charge 0.0
Monoisotopic Mass 354.158
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 354.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.6652864307692314
Inchi InChI=1S/C20H22N2O4/c1-11(23)13-10-22(25)8-7-20-14-5-3-4-6-15(14)21-18(20)17(19(24)26-2)12(13)9-16(20)22/h3-6,12-13,16,21H,7-10H2,1-2H3/t12-,13-,16-,20+,22?/m0/s1
Smiles CC(=O)[C@@H]1C[N+]2(CC[C@@]34[C@@H]2C[C@@H]1C(=C3NC5=CC=CC=C45)C(=O)OC)[O-]
Nring 5.0
Defined Bond Stereocenter Count 0.0

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