Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H8O7 |
Molecular Weight | 192.1235 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)[C@H](O)[C@H]1O)[C@H](O)C(O)=O
InChI
InChIKey=XECPAIJNBXCOBO-MMPJQOAZSA-N
InChI=1S/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4+/m1/s1
Molecular Formula | C6H8O7 |
Molecular Weight | 192.1235 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:24:45 GMT 2023
by
admin
on
Sat Dec 16 08:24:45 GMT 2023
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Record UNII |
7VD5U57BAB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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389-36-6
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85805
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7VD5U57BAB
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SUB184207
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100000170344
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DTXSID201311466
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admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
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122306
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admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
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m5755
Created by
admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
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PRIMARY | Merck Index |