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Tuberostemonine N

PubChem CID: 5461840

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Compound Synonyms Tuberostemonine N, UPCMLD00WV-75, SCHEMBL19196913, CHEBI:69385, Q27137724, (1R,3S,9R,10R,11S,14R,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 636.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,3S,9R,10R,11S,14R,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one
Prediction Hob 0.0
Xlogp 3.9
Molecular Formula C22H33NO4
Prediction Swissadme 1.0
Inchi Key GYOGHROCTSEKDY-ISVJHBHWSA-N
Fcsp3 0.9090909090909092
Logs -4.029
Rotatable Bond Count 2.0
Logd 4.391
Compound Name Tuberostemonine N
Prediction Hob Swissadme 0.0
Exact Mass 375.241
Formal Charge 0.0
Monoisotopic Mass 375.241
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 375.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -4.4994054000000006
Inchi InChI=1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3/t11-,12+,13+,14+,15+,16-,17-,18+,19+,20-/m0/s1
Smiles CC[C@@H]1[C@H]2CCCCN3[C@H]2[C@H](C[C@H]3[C@@H]4C[C@@H](C(=O)O4)C)[C@@H]5[C@H]1OC(=O)[C@@H]5C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Stemona Japonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Stemona Tuberosa (Plant) Rel Props:Source_db:cmaup_ingredients