Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₃₆H₅₈MgO₆S₂
• Molecular weight: 675.277
• IUPAC Standard InChI:
  • InChI=1S/2C18H30O3S.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;/h2*12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);/q;;+2/p-2
• IUPAC Standard InChIKey: OQXSVLMHUIVNRJ-UHFFFAOYSA-L
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: 2C18H30O3S.Mg
• Connectivity: 2*1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;
• Hydrogen: 2*12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);
• Charge: ;;+2
• Proton: -2