This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(+)-(8S,8'R)-4-hydroxy-5-methoxy-1',2',3',4',5',6'-hexanor-2,7'-cyclolignan-7'-one

PubChem CID: 53359574

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEBI:68155, (+)-(8S,8'R)-4-hydroxy-5-methoxy-1',2',3',4',5',6'-hexanor-2,7'-cyclolignan-7'-one, CHEMBL1812649, Q27136645, (2R,3S)-7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydronaphthalen-1(2H)-one
Prediction Swissadme 1.0
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Inchi Key QRXKBYPNTKDXIG-JGVFFNPUSA-N
Fcsp3 0.4615384615384615
Rotatable Bond Count 1.0
Heavy Atom Count 16.0
Compound Name (+)-(8S,8'R)-4-hydroxy-5-methoxy-1',2',3',4',5',6'-hexanor-2,7'-cyclolignan-7'-one
Prediction Hob Swissadme 1.0
Exact Mass 220.11
Formal Charge 0.0
Monoisotopic Mass 220.11
Isotope Atom Count 0.0
Molecular Complexity 276.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 220.26
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (2R,3S)-7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.0866616
Inchi InChI=1S/C13H16O3/c1-7-4-9-5-12(16-3)11(14)6-10(9)13(15)8(7)2/h5-8,14H,4H2,1-3H3/t7-,8+/m0/s1
Smiles C[C@H]1CC2=CC(=C(C=C2C(=O)[C@@H]1C)O)OC
Xlogp 2.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C13H16O3

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