Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.2965 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=DKXNBNKWCZZMJT-WUJBLJFYSA-N
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
Approval Year
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NCI_THESAURUS |
C68472
Created by
admin on Fri Dec 15 15:12:43 UTC 2023 , Edited by admin on Fri Dec 15 15:12:43 UTC 2023
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DTXSID1023233
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C81933
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2590661
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69-79-4
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m7048
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100000093003
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17306
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760396
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66Y63L379N
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ACTIVE MOIETY
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
