Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@](O)(CO)C=O
InChI
InChIKey=ZGVNGXVNRCEBDS-HSUXUTPPSA-N
InChI=1S/C6H12O6/c7-1-4(10)5(11)6(12,2-8)3-9/h2,4-5,7,9-12H,1,3H2/t4-,5-,6-/m1/s1
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:19:19 GMT 2023
by
admin
on
Sat Dec 16 08:19:19 GMT 2023
|
| Record UNII |
3107IMR9FU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m5911
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admin on Sat Dec 16 08:19:20 GMT 2023 , Edited by admin on Sat Dec 16 08:19:20 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID30963432
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18004
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28994
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3107IMR9FU
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469-33-0
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4573-78-8
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193393
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admin on Sat Dec 16 08:19:20 GMT 2023 , Edited by admin on Sat Dec 16 08:19:20 GMT 2023
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m5911
Created by
admin on Sat Dec 16 08:19:20 GMT 2023 , Edited by admin on Sat Dec 16 08:19:20 GMT 2023
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PRIMARY | Merck Index |