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(5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid

PubChem CID: 5315602

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Prediction Swissadme 0.0
Topological Polar Surface Area 145.0
Hydrogen Bond Donor Count 5.0
Inchi Key QMPHZIPNNJOWQI-ZQTGIQAPSA-N
Fcsp3 0.25
Rotatable Bond Count 5.0
Heavy Atom Count 24.0
Compound Name (5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 336.085
Formal Charge 0.0
Monoisotopic Mass 336.085
Isotope Atom Count 0.0
Molecular Complexity 540.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 336.29
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name (5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Esol -1.9249352000000002
Inchi InChI=1S/C16H16O8/c17-10-3-1-8(5-11(10)18)2-4-14(20)24-13-7-9(16(22)23)6-12(19)15(13)21/h1-6,12-13,15,17-19,21H,7H2,(H,22,23)/b4-2+/t12?,13-,15?/m1/s1
Smiles C1[C@H](C(C(C=C1C(=O)O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O
Xlogp 0.2
Defined Bond Stereocenter Count 1.0
Molecular Formula C16H16O8

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