This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(1S,4Z,6R,7S,11R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadecane-3,8-dione

PubChem CID: 6428025

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Hastacine, NS00120522
Topological Polar Surface Area 76.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 560.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,4Z,6R,7S,11R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadecane-3,8-dione
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C18H27NO5
Prediction Swissadme 0.0
Inchi Key BTHCJHQOYFUIMG-AMPYMHEGSA-N
Fcsp3 0.7777777777777778
Logs -1.207
Rotatable Bond Count 0.0
Logd -0.418
Compound Name (1S,4Z,6R,7S,11R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadecane-3,8-dione
Prediction Hob Swissadme 0.0
Exact Mass 337.189
Formal Charge 0.0
Monoisotopic Mass 337.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 337.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.1478792
Inchi InChI=1S/C18H27NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4,11,13-15,22H,5-10H2,1-3H3/b12-4-/t11-,13+,14+,15?,18+/m1/s1
Smiles C/C=C\1/C[C@H]([C@](C(=O)OC[C@@H]2CCN3C2[C@H](CC3)OC1=O)(C)O)C
Nring 1.0
Defined Bond Stereocenter Count 1.0

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