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(2S,3R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-7-hydroxy-2,3-dimethyl-3H-furo[2,3-b]chromen-4-one

PubChem CID: 10091314

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Compound Synonyms CHEMBL459125
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 697.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2S,3R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-7-hydroxy-2,3-dimethyl-3H-furo[2,3-b]chromen-4-one
Prediction Hob 1.0
Xlogp 6.2
Molecular Formula C24H30O4
Prediction Swissadme 0.0
Inchi Key CCGSKBSMOVDXJF-OYIAAUSFSA-N
Fcsp3 0.4583333333333333
Logs -3.301
Rotatable Bond Count 6.0
Logd 4.618
Compound Name (2S,3R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-7-hydroxy-2,3-dimethyl-3H-furo[2,3-b]chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 382.214
Formal Charge 0.0
Monoisotopic Mass 382.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 382.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -5.601485714285715
Inchi InChI=1S/C24H30O4/c1-15(2)8-6-9-16(3)10-7-13-24(5)17(4)21-22(26)19-12-11-18(25)14-20(19)27-23(21)28-24/h8,10-12,14,17,25H,6-7,9,13H2,1-5H3/b16-10+/t17-,24+/m1/s1
Smiles C[C@@H]1C2=C(OC3=C(C2=O)C=CC(=C3)O)O[C@@]1(C)CC/C=C(\C)/CCC=C(C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Ferula Fukanensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all