This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

6,8-dihydroxy-3-(4-hydroxyphenyl)-5-[3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-2-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4H-naphthalen-1-one

PubChem CID: 5316595

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 256.0
Hydrogen Bond Donor Count 10.0
Heavy Atom Count 48.0
Isotope Atom Count 0.0
Molecular Complexity 1140.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name 6,8-dihydroxy-3-(4-hydroxyphenyl)-5-[3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-2-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4H-naphthalen-1-one
Prediction Hob 0.0
Xlogp 0.4
Molecular Formula C33H42O15
Prediction Swissadme 0.0
Inchi Key HUUIECVKUUJRGR-JDBHOZPRSA-N
Fcsp3 0.5454545454545454
Logs -1.765
Rotatable Bond Count 9.0
Logd 0.726
Compound Name 6,8-dihydroxy-3-(4-hydroxyphenyl)-5-[3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-2-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4H-naphthalen-1-one
Prediction Hob Swissadme 0.0
Exact Mass 678.252
Formal Charge 0.0
Monoisotopic Mass 678.252
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 678.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.8908408000000017
Inchi InChI=1S/C33H42O15/c1-13-23(38)26(41)28(43)31(45-13)47-30-17(14-4-6-15(35)7-5-14)10-18-16(19(36)11-20(37)22(18)25(30)40)8-9-33(2,3)48-32-29(44)27(42)24(39)21(12-34)46-32/h4-7,11,13,21,23-24,26-29,31-32,34-39,41-44H,8-10,12H2,1-3H3/t13-,21+,23-,24+,26+,27-,28+,29+,31-,32-/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(CC3=C(C(=CC(=C3C2=O)O)O)CCC(C)(C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=CC=C(C=C5)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Epimedium Acuminatum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Epimedium Brevicornu (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Gelsemium Elegans (Plant) Rel Props:Source_db:cmaup_ingredients