Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H48O4S2Sn |
| Molecular Weight | 679.561 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCCOC(=O)CS[Sn](SCC(=O)OCCCCCC(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=KNVYNAPTNZWSBR-UHFFFAOYSA-L
InChI=1S/2C10H20O2S.2C6H5.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-2-4-6-5-3-1;/h2*9,13H,3-8H2,1-2H3;2*1-5H;/q;;;;+2/p-2
| Molecular Formula | C32H48O4S2Sn |
| Molecular Weight | 679.561 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:13:55 GMT 2025
by
admin
on
Mon Mar 31 23:13:55 GMT 2025
|
| Record UNII |
39MR2NO6T1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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39MR2NO6T1
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86004497
Created by
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77492-84-3
Created by
admin on Mon Mar 31 23:13:55 GMT 2025 , Edited by admin on Mon Mar 31 23:13:55 GMT 2025
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