Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H66O6S3Sn |
| Molecular Weight | 785.789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn](SCC(=O)OCCCCCC(C)C)(SCC(=O)OCCCCCC(C)C)SCC(=O)OCCCCCC(C)C
InChI
InChIKey=BEFRKDFWQCSRJO-UHFFFAOYSA-K
InChI=1S/3C10H20O2S.C4H9.Sn/c3*1-9(2)6-4-3-5-7-12-10(11)8-13;1-3-4-2;/h3*9,13H,3-8H2,1-2H3;1,3-4H2,2H3;/q;;;;+3/p-3
| Molecular Formula | C34H66O6S3Sn |
| Molecular Weight | 785.789 |
| 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 23:13:33 GMT 2025
by
admin
on
Mon Mar 31 23:13:33 GMT 2025
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| Record UNII |
I1RYR6E5J7
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| Record Status |
Validated (UNII)
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| Record Version |
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14029259
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25852-70-4
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