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[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate

PubChem CID: 5318735

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Compound Synonyms [2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate, Compound NP-015823, CHEBI:189293, AKOS040738710
Prediction Swissadme 1.0
Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 2.0
Inchi Key BAHUBXAYVOCLNA-WDZFZDKYSA-N
Fcsp3 0.4
Rotatable Bond Count 7.0
Heavy Atom Count 27.0
Compound Name [2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 376.152
Formal Charge 0.0
Monoisotopic Mass 376.152
Isotope Atom Count 0.0
Molecular Complexity 622.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 376.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name [2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -2.256685074074075
Inchi InChI=1S/C20H24O7/c1-6-11(2)19(23)27-17(18(22)20(3,4)24)13-9-12-7-8-16(21)26-14(12)10-15(13)25-5/h6-10,17-18,22,24H,1-5H3/b11-6-
Smiles C/C=C(/C)\C(=O)OC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C(C(C)(C)O)O
Xlogp 2.1
Defined Bond Stereocenter Count 1.0
Molecular Formula C20H24O7

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