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: C25H27N2NaO6S2
- Molecular weight: 538.611
- IUPAC Standard InChI:
- InChI=1S/C25H28N2O6S2.Na/c1-5-26-22-11-7-18(13-16(22)3)25(19-8-12-23(27-6-2)17(4)14-19)21-10-9-20(32-34(28)29)15-24(21)33-35(30)31;/h7-15,26H,5-6H2,1-4H3,(H,28,29)(H,30,31);/q;+1/p-1/b25-19-,27-23-;
- IUPAC Standard InChIKey: NLIVDORGVGAOOJ-KRQUPCAFSA-M
- 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: C25H28N2O6S2.Na
- Connectivity: 1-5-26-22-11-7-18(13-16(22)3)25(19-8-12-23(27-6-2)17(4)14-19)21-10-9-20(32-34(28)29)15-24(21)33-35(30)31;
- Hydrogen: 7-15,26H,5-6H2,1-4H3,(H,28,29)(H,30,31);
- Charge: ;+1
- Proton: -1
- Double bond stereo: 25-19-,27-23-;