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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: 267891

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Compound Synonyms 480-54-6, DTXSID20859395, DB-051511, NS00015448, 4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0(1)?,(1)?]heptadec-11-ene-3,8-dione
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;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 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
Class Macrolides and analogues
Xlogp 0.6
Superclass Phenylpropanoids and polyketides
Molecular Formula C18H25NO6
Prediction Swissadme 1.0
Inchi Key BCJMNZRQJAVDLD-UHFFFAOYSA-N
Fcsp3 0.6666666666666666
Logs -1.644
Rotatable Bond Count 1.0
Logd 0.965
Synonyms Retrorsine, (15E)-isomer, Retrorsine, Retrorsine hydrochloride, Usaramine
Compound Name 4-Ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
Kingdom Organic compounds
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
Molecular Framework Aliphatic heteropolycyclic compounds
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
Smiles CC=C1CC(C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(CO)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Macrolides and analogues

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