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(1R,4E,6R,7R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

PubChem CID: 23305084

Connections displayed (default: 10).
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Topological Polar Surface Area 96.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 627.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,4E,6R,7R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
Prediction Hob 1.0
Xlogp 0.6
Molecular Formula C18H25NO6
Prediction Swissadme 1.0
Inchi Key BCJMNZRQJAVDLD-FSUHMXNKSA-N
Fcsp3 0.6666666666666666
Logs -1.799
Rotatable Bond Count 1.0
Logd 0.968
Compound Name (1R,4E,6R,7R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
Prediction Hob Swissadme 1.0
Exact Mass 351.168
Formal Charge 0.0
Monoisotopic Mass 351.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 351.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -2.3243738000000005
Inchi InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15?,18+/m1/s1
Smiles C/C=C/1\C[C@H]([C@](C(=O)OCC2=CCN3C2[C@@H](CC3)OC1=O)(CO)O)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Crotalaria Ferruginea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Crotalaria Incana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Crotalaria Pallida (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Strychnos Usambarensis (Plant) Rel Props:Source_db:cmaup_ingredients