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Disodium

PubChem CID: 58766541

Connections displayed (default: 10).
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Topological Polar Surface Area 98.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 517.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name disodium, 2-methoxy-4-[7-(3-methoxy-4-oxidophenyl)-3,5-dioxohepta-1,6-dienyl]phenolate
Prediction Hob 1.0
Molecular Formula C21H18Na2O6
Prediction Swissadme 0.0
Inchi Key MYIQANSQHADCLI-UHFFFAOYSA-L
Fcsp3 0.1428571428571428
Logs -3.921
Rotatable Bond Count 8.0
Logd 2.82
Compound Name Disodium, 2-methoxy-4-[7-(3-methoxy-4-oxidophenyl)-3,5-dioxohepta-1,6-dienyl]phenolate
Prediction Hob Swissadme 0.0
Exact Mass 412.09
Formal Charge 0.0
Monoisotopic Mass 412.09
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 412.3
Covalent Unit Count 3.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 2.0
Inchi InChI=1S/C21H20O6.2Na/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2, , /h3-12,24-25H,13H2,1-2H3, , /q, 2*+1/p-2
Smiles COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)[O-])OC)[O-].[Na+].[Na+]
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients