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2H-1-Benzopyran-2-one, 8-((2S)-2-hydroxy-3-methyl-3-butenyl)-5,7-dimethoxy-

PubChem CID: 157112

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Compound Synonyms 77790-53-5, 2H-1-Benzopyran-2-one, 8-((2S)-2-hydroxy-3-methyl-3-butenyl)-5,7-dimethoxy-, DTXSID40228408, CHEMBL3426683, DTXCID20150899
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 430.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 8-[(2S)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C16H18O5
Prediction Swissadme 1.0
Inchi Key NUABNGXDPYIGQM-LBPRGKRZSA-N
Fcsp3 0.3125
Logs -2.536
Rotatable Bond Count 5.0
Logd 2.317
Compound Name 2H-1-Benzopyran-2-one, 8-((2S)-2-hydroxy-3-methyl-3-butenyl)-5,7-dimethoxy-
Prediction Hob Swissadme 1.0
Exact Mass 290.115
Formal Charge 0.0
Monoisotopic Mass 290.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 290.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.3175339523809524
Inchi InChI=1S/C16H18O5/c1-9(2)12(17)7-11-14(20-4)8-13(19-3)10-5-6-15(18)21-16(10)11/h5-6,8,12,17H,1,7H2,2-4H3/t12-/m0/s1
Smiles CC(=C)[C@H](CC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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