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[2,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate

PubChem CID: 5319266

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Compound Synonyms NCGC00385681-01![2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 569.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
Prediction Hob 1.0
Xlogp 2.2
Molecular Formula C20H26O7
Prediction Swissadme 1.0
Inchi Key WPJFTNISWIMPLM-UHFFFAOYSA-N
Fcsp3 0.5
Logs -3.54
Rotatable Bond Count 8.0
Logd 2.247
Compound Name [2,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
Prediction Hob Swissadme 1.0
Exact Mass 378.168
Formal Charge 0.0
Monoisotopic Mass 378.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 378.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -2.2409842740740746
Inchi InChI=1S/C20H26O7/c1-11(2)8-17(22)27-18(19(23)20(3,4)24)13-9-12-6-7-16(21)26-14(12)10-15(13)25-5/h6-7,9-11,18-19,23-24H,8H2,1-5H3
Smiles CC(C)CC(=O)OC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C(C(C)(C)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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