Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O6Sb2 |
| Molecular Weight | 423.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CO[Sb]2OCCO[Sb](O1)OCCO2
InChI
InChIKey=JEPVJCOLPSALKN-UHFFFAOYSA-N
InChI=1S/3C2H4O2.2Sb/c3*3-1-2-4;;/h3*1-2H2;;/q3*-2;2*+3
| Molecular Formula | C6H12O6Sb2 |
| Molecular Weight | 423.676 |
| 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 22:20:44 GMT 2025
by
admin
on
Mon Mar 31 22:20:44 GMT 2025
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| Record UNII |
1723SUN67Z
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| Record Status |
Validated (UNII)
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| Record Version |
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249-820-2
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DTXSID9044906
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