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(1R,11R,13S,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

PubChem CID: 49798769

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Compound Synonyms CHEMBL1169873
Prediction Swissadme 1.0
Topological Polar Surface Area 71.4
Hydrogen Bond Donor Count 2.0
Inchi Key ZSTPNQLNQBRLQF-BDFRYUFDSA-N
Fcsp3 0.5294117647058824
Rotatable Bond Count 1.0
Heavy Atom Count 23.0
Compound Name (1R,11R,13S,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol
Prediction Hob Swissadme 1.0
Exact Mass 317.126
Formal Charge 0.0
Monoisotopic Mass 317.126
Isotope Atom Count 0.0
Molecular Complexity 527.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 317.34
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,11R,13S,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.3881576782608693
Inchi InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9-,14+,15+,16-,17-/m1/s1
Smiles CO[C@H]1C[C@H]2[C@]3(C=C1)[C@H](CN2[C@@H](C4=CC5=C(C=C34)OCO5)O)O
Xlogp 0.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C17H19NO5

  • 1. Outgoing r'ship FOUND_IN to/from Leucojum Aestivum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Narcissus Tazetta (Plant) Rel Props:Source_db:cmaup_ingredients