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: C23H47Cl5Na2O2S2Sn2-6
- Molecular weight: 880.416
- IUPAC Standard InChI:
- InChI=1S/C20H38O2S.3CH3.5ClH.2Na.S.2Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19-23;;;;;;;;;;;;;/h9-10,23H,2-8,11-19H2,1H3;3*1H3;5*1H;;;;;/q;;;;;;;;;2* 1;-2; 2; 3/p-5/b10-9-;;;;;;;;;;;;;
- IUPAC Standard InChIKey: RCDSWIDQMAPOMK-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C20H38O2S.3CH3.5ClH.2Na.S.2Sn
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19-23;;;;;;;;;;;;;
- Hydrogen: 9-10,23H,2-8,11-19H2,1H3;3*1H3;5*1H;;;;;
- Charge: ;;;;;;;;;2* 1;-2; 2; 3
- Proton: -5
- Double bond stereo: 10-9-;;;;;;;;;;;;;