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Neoligularidine

PubChem CID: 6440920

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Compound Synonyms Neoligularidine, Senkirkine acetate, 53092-44-7, [(1R,4Z,6R,7S,11Z)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate, 90364-91-3, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-4-methyl-, CCRIS 5787, (12-beta,15Z)-12-(Acetyloxy)-4-methyl-4,8-secosenecionan-8,11,16-trione, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-4-methyl-, (12-beta)-, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-4-methyl-, (12-beta,15Z)-
Topological Polar Surface Area 99.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 754.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(1R,4Z,6R,7S,11Z)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C21H29NO7
Prediction Swissadme 1.0
Inchi Key ZOIAVVNLMDKOIV-JNNPZHNTSA-N
Fcsp3 0.6190476190476191
Logs -2.043
Rotatable Bond Count 2.0
Logd 0.949
Compound Name Neoligularidine
Prediction Hob Swissadme 1.0
Exact Mass 407.194
Formal Charge 0.0
Monoisotopic Mass 407.194
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 407.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 2.0
Esol -3.487970600000001
Inchi InChI=1S/C21H29NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,13,17H,8-12H2,1-5H3/b15-6-,16-7-/t13-,17-,21+/m1/s1
Smiles C/C=C\1/C[C@H]([C@](C(=O)OC/C/2=C/CN(CC[C@H](C2=O)OC1=O)C)(C)OC(=O)C)C
Nring 2.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Gentiana Lutea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sinomenium Acutum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Viscum Multinerve (Plant) Rel Props:Source_db:cmaup_ingredients