Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.2965 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]2(O[C@@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
InChI
InChIKey=GUBGYTABKSRVRQ-DCSYEGIMSA-N
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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6134
Created by
admin on Fri Dec 15 16:28:54 GMT 2023 , Edited by admin on Fri Dec 15 16:28:54 GMT 2023
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13Q3A43E0S
Created by
admin on Fri Dec 15 16:28:54 GMT 2023 , Edited by admin on Fri Dec 15 16:28:54 GMT 2023
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227-751-9
Created by
admin on Fri Dec 15 16:28:54 GMT 2023 , Edited by admin on Fri Dec 15 16:28:54 GMT 2023
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36218
Created by
admin on Fri Dec 15 16:28:54 GMT 2023 , Edited by admin on Fri Dec 15 16:28:54 GMT 2023
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DTXSID5058723
Created by
admin on Fri Dec 15 16:28:54 GMT 2023 , Edited by admin on Fri Dec 15 16:28:54 GMT 2023
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5965-66-2
Created by
admin on Fri Dec 15 16:28:54 GMT 2023 , Edited by admin on Fri Dec 15 16:28:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
