Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O13S2 |
| Molecular Weight | 368.292 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](O)O[C@@H]1C(O)=O
InChI
InChIKey=XFBUUDJBDRLZSD-BYRSARFCSA-N
InChI=1S/C7H12O13S2/c1-17-2-3(19-21(11,12)13)5(20-22(14,15)16)7(10)18-4(2)6(8)9/h2-5,7,10H,1H3,(H,8,9)(H,11,12,13)(H,14,15,16)/t2-,3-,4-,5+,7+/m0/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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124081881
Created by
admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025
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PRIMARY | |||
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TP9EBZ2GLI
Created by
admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025
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PRIMARY |
