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5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

PubChem CID: 5321626

Connections displayed (default: 10).
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Topological Polar Surface Area 225.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 46.0
Isotope Atom Count 0.0
Molecular Complexity 1130.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name 5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Prediction Hob 0.0
Xlogp 1.8
Molecular Formula C32H38O14
Prediction Swissadme 0.0
Inchi Key OGPSRZIDJYCHPT-LITZXFSHSA-N
Fcsp3 0.46875
Logs -4.657
Rotatable Bond Count 7.0
Logd 1.305
Compound Name 5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 646.226
Formal Charge 0.0
Monoisotopic Mass 646.226
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 646.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -4.438371704347829
Inchi InChI=1S/C32H38O14/c1-12(2)5-10-17-19(44-31-26(40)24(38)21(35)13(3)42-31)11-18(34)20-23(37)30(46-32-27(41)25(39)22(36)14(4)43-32)28(45-29(17)20)15-6-8-16(33)9-7-15/h5-9,11,13-14,21-22,24-27,31-36,38-41H,10H2,1-4H3/t13-,14-,21+,22-,24+,25+,26+,27+,31-,32-/m0/s1
Smiles C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)OC2=C(C3=C(C(=C2)O)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)O)CC=C(C)C)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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