Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.2995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC(=O)[C@H](O)[C@@H](O)C(=O)OCC(C)C
InChI
InChIKey=ONZOGXRINCURBP-NXEZZACHSA-N
InChI=1S/C12H22O6/c1-7(2)5-17-11(15)9(13)10(14)12(16)18-6-8(3)4/h7-10,13-14H,5-6H2,1-4H3/t9-,10-/m1/s1
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.2995 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:56:44 GMT 2023
by
admin
on
Sat Dec 16 10:56:44 GMT 2023
|
| Record UNII |
F3D1P849U0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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F3D1P849U0
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218-093-3
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DTXSID20942675
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2050-63-7
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14609995
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admin on Sat Dec 16 10:56:44 GMT 2023 , Edited by admin on Sat Dec 16 10:56:44 GMT 2023
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51578
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admin on Sat Dec 16 10:56:44 GMT 2023 , Edited by admin on Sat Dec 16 10:56:44 GMT 2023
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