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.

disodium

PubChem CID: 44575667

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

Compound Synonyms CHEMBL499304
Topological Polar Surface Area 295.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 54.0
Isotope Atom Count 0.0
Molecular Complexity 1310.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name disodium, (2R)-2-[(1R)-3-[(1R)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoate
Prediction Hob 0.0
Molecular Formula C36H28Na2O16
Prediction Swissadme 0.0
Inchi Key MWJURDLCVAFZSU-CFHFNVEYSA-L
Fcsp3 0.1666666666666666
Logs -4.362
Rotatable Bond Count 11.0
Logd -0.692
Compound Name disodium, (2R)-2-[(1R)-3-[(1R)-1-carboxylato-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoate
Prediction Hob Swissadme 0.0
Exact Mass 762.117
Formal Charge 0.0
Monoisotopic Mass 762.117
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 762.6
Covalent Unit Count 3.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C36H30O16.2Na/c37-21-4-1-15(7-24(21)40)9-29(33(45)46)51-35(49)20-11-18-13-27(43)28(44)14-19(18)31(17-3-6-23(39)26(42)12-17)32(20)36(50)52-30(34(47)48)10-16-2-5-22(38)25(41)8-16, , /h1-8,11-14,29-32,37-44H,9-10H2,(H,45,46)(H,47,48), , /q, 2*+1/p-2/t29-,30-,31-,32?, , /m1../s1
Smiles C1=CC(=C(C=C1C[C@H](C(=O)[O-])OC(=O)C2[C@@H](C3=CC(=C(C=C3C=C2C(=O)O[C@H](CC4=CC(=C(C=C4)O)O)C(=O)[O-])O)O)C5=CC(=C(C=C5)O)O)O)O.[Na+].[Na+]
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Arnebia Benthamii (Plant) Rel Props:Reference:
  • 2. Outgoing r'ship FOUND_IN to/from Arnebia Decumbens (Plant) Rel Props:Reference:
  • 3. Outgoing r'ship FOUND_IN to/from Arnebia Euchroma (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Arnebia Guttata (Plant) Rel Props:Reference:
  • 5. Outgoing r'ship FOUND_IN to/from Arnebia Hispidissima (Plant) Rel Props:Reference:
  • 6. Outgoing r'ship FOUND_IN to/from Arnebia Nobilis (Plant) Rel Props:Reference: