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E,Z-Platanoside

PubChem CID: 44612901

Connections displayed (default: 10).
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Compound Synonyms E,Z-Platanoside, 1197343-17-1, CHEMBL1075911, AKOS040762713, F94021
Topological Polar Surface Area 219.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 53.0
Isotope Atom Count 0.0
Molecular Complexity 1370.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(2S,3R,4R,5S,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6-methyloxan-4-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp 5.8
Molecular Formula C39H32O14
Prediction Swissadme 0.0
Inchi Key HKZIBACORRUGAC-DJVSQZLHSA-N
Fcsp3 0.1538461538461538
Logs -4.272
Rotatable Bond Count 11.0
Logd 2.97
Compound Name E,Z-Platanoside
Prediction Hob Swissadme 0.0
Exact Mass 724.179
Formal Charge 0.0
Monoisotopic Mass 724.179
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 724.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 2.0
Esol -7.299103596226417
Inchi InChI=1S/C39H32O14/c1-20-33(47)36(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-34(48)32-28(44)18-27(43)19-29(32)50-35(37)23-8-14-26(42)15-9-23/h2-20,33,36,38-44,47H,1H3/b16-6-,17-7+/t20-,33-,36+,38+,39-/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)OC(=O)/C=C/C5=CC=C(C=C5)O)OC(=O)/C=C\C6=CC=C(C=C6)O)O
Nring 6.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Buxus Sempervirens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Platanus Occidentalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all