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kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside

PubChem CID: 72551430

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Compound Synonyms kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside, CHEBI:68877, Q27137233, [(3S,4S,5R)-5-({7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl}oxy)-3,4-dihydroxytetrahydrofuran-3-yl]methyl acetate
Prediction Swissadme 0.0
Topological Polar Surface Area 231.0
Hydrogen Bond Donor Count 7.0
Inchi Key XOUMRQRJVFZBHB-JMCDDRANSA-N
Fcsp3 0.4285714285714285
Rotatable Bond Count 8.0
Heavy Atom Count 43.0
Compound Name kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 606.158
Formal Charge 0.0
Monoisotopic Mass 606.158
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 606.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name [(3S,4S,5R)-3,4-dihydroxy-5-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxyoxolan-3-yl]methyl acetate
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.8564534372093062
Inchi InChI=1S/C28H30O15/c1-11-19(32)21(34)22(35)26(40-11)41-15-7-16(31)18-17(8-15)42-23(13-3-5-14(30)6-4-13)24(20(18)33)43-27-25(36)28(37,10-39-27)9-38-12(2)29/h3-8,11,19,21-22,25-27,30-32,34-37H,9-10H2,1-2H3/t11-,19-,21+,22+,25+,26-,27+,28+/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@@H]4[C@H]([C@](CO4)(COC(=O)C)O)O)C5=CC=C(C=C5)O)O)O)O)O
Xlogp -0.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C28H30O15

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