Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O7 |
| Molecular Weight | 210.1819 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)CO
InChI
InChIKey=HSNZZMHEPUFJNZ-QMTIVRBISA-N
InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3615-44-9
Created by
admin on Fri Dec 15 15:28:59 GMT 2023 , Edited by admin on Fri Dec 15 15:28:59 GMT 2023
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PRIMARY | |||
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W19YH62373
Created by
admin on Fri Dec 15 15:28:59 GMT 2023 , Edited by admin on Fri Dec 15 15:28:59 GMT 2023
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m5971
Created by
admin on Fri Dec 15 15:28:59 GMT 2023 , Edited by admin on Fri Dec 15 15:28:59 GMT 2023
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PRIMARY | Merck Index | ||
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12600
Created by
admin on Fri Dec 15 15:28:59 GMT 2023 , Edited by admin on Fri Dec 15 15:28:59 GMT 2023
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DTXSID60879012
Created by
admin on Fri Dec 15 15:28:59 GMT 2023 , Edited by admin on Fri Dec 15 15:28:59 GMT 2023
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222-795-5
Created by
admin on Fri Dec 15 15:28:59 GMT 2023 , Edited by admin on Fri Dec 15 15:28:59 GMT 2023
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226836
Created by
admin on Fri Dec 15 15:28:59 GMT 2023 , Edited by admin on Fri Dec 15 15:28:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
