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(5R,8R)-8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione

PubChem CID: 163052493

Connections displayed (default: 10).
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Topological Polar Surface Area 52.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 635.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (5R,8R)-8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione
Prediction Hob 1.0
Xlogp 4.2
Molecular Formula C18H22O4
Prediction Swissadme 1.0
Inchi Key OXNJGMNJOVOFOW-ZMZPIMSZSA-N
Fcsp3 0.4444444444444444
Logs -5.457
Rotatable Bond Count 4.0
Logd 3.623
Compound Name (5R,8R)-8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione
Prediction Hob Swissadme 1.0
Exact Mass 302.152
Formal Charge 0.0
Monoisotopic Mass 302.152
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 302.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.071494
Inchi InChI=1S/C18H22O4/c1-7-18(4)9-8-11(10(2)3)12-13(18)15(20)17(22-6)16(21-5)14(12)19/h7,11H,1-2,8-9H2,3-6H3/t11-,18+/m1/s1
Smiles CC(=C)[C@H]1CC[C@](C2=C1C(=O)C(=C(C2=O)OC)OC)(C)C=C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Arnebia Euchroma (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eucalyptus Coccifera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Rhizomnium Magnifolium (Plant) Rel Props:Source_db:cmaup_ingredients