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.

1-beta-Hydroxyeuscaphic acid

PubChem CID: 157009922

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

Compound Synonyms 1-beta-Hydroxyeuscaphic acid
Topological Polar Surface Area 118.0
Hydrogen Bond Donor Count 5.0
Inchi Key VULLSLYDWNGNKZ-RIXBZXPUSA-N
Rotatable Bond Count 1.0
Heavy Atom Count 36.0
Compound Name 1-beta-Hydroxyeuscaphic acid
Description 1-beta-hydroxyeuscaphic acid is also known as 1-β-hydroxyeuscaphate. 1-beta-hydroxyeuscaphic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 1-beta-hydroxyeuscaphic acid can be found in loquat, which makes 1-beta-hydroxyeuscaphic acid a potential biomarker for the consumption of this food product.
Exact Mass 504.345
Formal Charge 0.0
Monoisotopic Mass 504.345
Isotope Atom Count 0.0
Molecular Complexity 990.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 504.7
Database Name fooddb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,2R,4aS,6aS,6bR,10S,11S,12S,12aR,14bS)-1,10,11,12-tetrahydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C30H48O6/c1-16-10-13-30(24(34)35)15-14-26(4)17(21(30)29(16,7)36)8-9-19-27(26,5)12-11-18-25(2,3)22(32)20(31)23(33)28(18,19)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18?,19?,20+,21-,22-,23-,26-,27-,28+,29-,30+/m1/s1
Smiles C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4([C@@H]([C@H]([C@H](C5(C)C)O)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O
Xlogp 4.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H48O6

  • 1. Outgoing r'ship FOUND_IN to/from Eriobotrya Japonica (Plant) Rel Props:Source_db:fooddb_chem_all