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Kaempferol-3-sophoroside-7-glucoside

PubChem CID: 44258829

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Compound Synonyms Kaempferol-3-sophoroside-7-glucoside, LMPK12111757
Topological Polar Surface Area 345.0
Hydrogen Bond Donor Count 13.0
Heavy Atom Count 54.0
Isotope Atom Count 0.0
Molecular Complexity 1300.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name 3-[(2S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Prediction Hob 0.0
Xlogp -2.7
Molecular Formula C33H40O21
Prediction Swissadme 0.0
Inchi Key MBFNAZBJKVFNKZ-OJMLKILZSA-N
Fcsp3 0.5454545454545454
Logs -1.934
Rotatable Bond Count 10.0
Logd -0.586
Compound Name Kaempferol-3-sophoroside-7-glucoside
Prediction Hob Swissadme 0.0
Exact Mass 772.206
Formal Charge 0.0
Monoisotopic Mass 772.206
Hydrogen Bond Acceptor Count 21.0
Molecular Weight 772.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -2.135963659259262
Inchi InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)48-12-5-13(38)18-14(6-12)49-28(10-1-3-11(37)4-2-10)29(22(18)42)53-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15?,16?,17?,19-,20-,21-,23+,24?,25?,26?,27-,30?,31-,32+,33+/m1/s1
Smiles C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4C([C@H]([C@@H](C(O4)CO)O)O)O)O)O[C@H]5C(C([C@@H](C(O5)CO)O)O)O[C@H]6[C@@H](C([C@@H](C(O6)CO)O)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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