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(5E)-4-methoxy-3-methyl-5-[(1S,2R,3S,11S)-3-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-5-oxa-10-azatricyclo[8.3.0.02,6]tridec-6-en-4-ylidene]furan-2-one

PubChem CID: 163025247

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Topological Polar Surface Area 74.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 886.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (5E)-4-methoxy-3-methyl-5-[(1S,2R,3S,11S)-3-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-5-oxa-10-azatricyclo[8.3.0.02,6]tridec-6-en-4-ylidene]furan-2-one
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C23H29NO6
Prediction Swissadme 1.0
Inchi Key NYZQJBRFZJFPKA-AUJUDHOHSA-N
Fcsp3 0.6521739130434783
Logs -4.221
Rotatable Bond Count 2.0
Logd 3.674
Compound Name (5E)-4-methoxy-3-methyl-5-[(1S,2R,3S,11S)-3-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-5-oxa-10-azatricyclo[8.3.0.02,6]tridec-6-en-4-ylidene]furan-2-one
Prediction Hob Swissadme 1.0
Exact Mass 415.199
Formal Charge 0.0
Monoisotopic Mass 415.199
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 415.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 1.0
Esol -3.9849628000000012
Inchi InChI=1S/C23H29NO6/c1-11-10-17(29-22(11)25)14-7-8-15-18-12(2)20(28-16(18)6-5-9-24(14)15)21-19(27-4)13(3)23(26)30-21/h6,11-12,14-15,17-18H,5,7-10H2,1-4H3/b21-20+/t11-,12-,14-,15-,17-,18+/m0/s1
Smiles C[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@@H]3N2CCC=C4[C@@H]3[C@@H](/C(=C\5/C(=C(C(=O)O5)C)OC)/O4)C
Nring 5.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Brosimum Acutifolium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Gnidia Polycephala (Plant) Rel Props:Source_db:cmaup_ingredients