Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H32O8S2Sn |
| Molecular Weight | 559.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CCCC(=O)OCCS[Sn](C)(C)SCCOC(=O)CCCC(=O)OC
InChI
InChIKey=BXNCNGLIHKPIIC-UHFFFAOYSA-L
InChI=1S/2C8H14O4S.2CH3.Sn/c2*1-11-7(9)3-2-4-8(10)12-5-6-13;;;/h2*13H,2-6H2,1H3;2*1H3;/q;;;;+2/p-2
| Molecular Formula | C18H32O8S2Sn |
| Molecular Weight | 559.282 |
| 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
Tue Apr 01 18:49:53 GMT 2025
by
admin
on
Tue Apr 01 18:49:53 GMT 2025
|
| Record UNII |
7UU6JQ5W3E
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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70969-68-5
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275-072-1
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admin on Tue Apr 01 18:49:53 GMT 2025 , Edited by admin on Tue Apr 01 18:49:53 GMT 2025
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