Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O12.2H2O |
| Molecular Weight | 312.1828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC1(O)C(O)(O)C(O)(O)C(O)(O)C(O)(O)C1(O)O
InChI
InChIKey=DALWSVFJYAILQH-UHFFFAOYSA-N
InChI=1S/C6H12O12.2H2O/c7-1(8)2(9,10)4(13,14)6(17,18)5(15,16)3(1,11)12;;/h7-18H;2*1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71586972
Created by
admin on Mon Mar 31 18:49:12 GMT 2025 , Edited by admin on Mon Mar 31 18:49:12 GMT 2025
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PRIMARY | |||
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DTXSID70161036
Created by
admin on Mon Mar 31 18:49:12 GMT 2025 , Edited by admin on Mon Mar 31 18:49:12 GMT 2025
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1313337
Created by
admin on Mon Mar 31 18:49:12 GMT 2025 , Edited by admin on Mon Mar 31 18:49:12 GMT 2025
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PRIMARY | RxNorm | ||
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5BWD2J7B4W
Created by
admin on Mon Mar 31 18:49:12 GMT 2025 , Edited by admin on Mon Mar 31 18:49:12 GMT 2025
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PRIMARY | |||
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13941-78-1
Created by
admin on Mon Mar 31 18:49:12 GMT 2025 , Edited by admin on Mon Mar 31 18:49:12 GMT 2025
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PRIMARY | |||
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5BWD2J7B4W
Created by
admin on Mon Mar 31 18:49:12 GMT 2025 , Edited by admin on Mon Mar 31 18:49:12 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
