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: C40H26N4O10S2Zn
- Molecular weight: 852.17
- IUPAC Standard InChI:
- InChI=1S/2C20H14N2O5S.Zn/c2*23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27;/h2*1-11,23-24H,(H,25,26,27);/q;;+2/p-2/b2*22-21-;
- IUPAC Standard InChIKey: LZUCKTGEMRCUTH-RFLAESERSA-L
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: 2C20H14N2O5S.Zn
- Connectivity: 2*23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27;
- Hydrogen: 2*1-11,23-24H,(H,25,26,27);
- Charge: ;;+2
- Proton: -2
- Double bond stereo: 2*22-21-;