Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O8 |
| Molecular Weight | 260.1975 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H](OC(C)=O)[C@H]1OC(=O)C(O)=C1O
InChI
InChIKey=ZKNBGGQFSSARJS-IMTBSYHQSA-N
InChI=1S/C10H12O8/c1-4(11)16-3-6(17-5(2)12)9-7(13)8(14)10(15)18-9/h6,9,13-14H,3H2,1-2H3/t6-,9+/m0/s1
| Molecular Formula | C10H12O8 |
| Molecular Weight | 260.1975 |
| 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
Wed Apr 02 09:07:08 GMT 2025
by
admin
on
Wed Apr 02 09:07:08 GMT 2025
|
| Record UNII |
RY277R49KT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10583-73-0
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DTXSID10909757
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admin on Wed Apr 02 09:07:08 GMT 2025 , Edited by admin on Wed Apr 02 09:07:08 GMT 2025
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RY277R49KT
Created by
admin on Wed Apr 02 09:07:08 GMT 2025 , Edited by admin on Wed Apr 02 09:07:08 GMT 2025
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