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.

(3R,5R)-1-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-3,4,5-trihydroxycyclohexane-1-carboxylic acid

PubChem CID: 131846085

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

Compound Synonyms 1241-87-8, DTXSID401314854, PD166955
Topological Polar Surface Area 165.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 520.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (3R,5R)-1-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-3,4,5-trihydroxycyclohexane-1-carboxylic acid
Prediction Hob 0.0
Xlogp -0.4
Molecular Formula C16H18O9
Prediction Swissadme 0.0
Inchi Key GWTUHAXUUFROTF-LGTQLRDQSA-N
Fcsp3 0.375
Logs -0.704
Rotatable Bond Count 5.0
Logd -0.218
Compound Name (3R,5R)-1-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-3,4,5-trihydroxycyclohexane-1-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 354.095
Formal Charge 0.0
Monoisotopic Mass 354.095
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 354.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -1.6197282000000004
Inchi InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-16(15(23)24)6-11(19)14(22)12(20)7-16/h1-5,11-12,14,17-20,22H,6-7H2,(H,23,24)/t11-,12-,14?,16?/m1/s1
Smiles C1[C@H](C([C@@H](CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0