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(13R,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-11-ol

PubChem CID: 5320704

Connections displayed (default: 10).
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Prediction Swissadme 1.0
Topological Polar Surface Area 60.4
Hydrogen Bond Donor Count 1.0
Inchi Key KLJOYDMUWKSYBP-XZHQZXNTSA-N
Fcsp3 0.5555555555555556
Rotatable Bond Count 1.0
Heavy Atom Count 24.0
Compound Name (13R,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-11-ol
Prediction Hob Swissadme 1.0
Exact Mass 331.142
Formal Charge 0.0
Monoisotopic Mass 331.142
Isotope Atom Count 0.0
Molecular Complexity 542.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 331.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (13R,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-11-ol
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.800981600000001
Inchi InChI=1S/C18H21NO5/c1-19-8-16-18(4-3-10(21-2)5-15(18)19)12-7-14-13(22-9-23-14)6-11(12)17(20)24-16/h3-4,6-7,10,15-17,20H,5,8-9H2,1-2H3/t10-,15+,16+,17?,18?/m1/s1
Smiles CN1C[C@H]2C3([C@@H]1C[C@@H](C=C3)OC)C4=CC5=C(C=C4C(O2)O)OCO5
Xlogp 1.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C18H21NO5

  • 1. Outgoing r'ship FOUND_IN to/from Lycoris Radiata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Zephyranthes Candida (Plant) Rel Props:Source_db:cmaup_ingredients