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@@](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)([C@H](O)CO)[C@H](O)[C@H](O)C=O
InChI
InChIKey=DKXNBNKWCZZMJT-VOXHDCLVSA-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+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID601302784
Created by
admin on Sat Dec 16 08:01:28 GMT 2023 , Edited by admin on Sat Dec 16 08:01:28 GMT 2023
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37556WZ8OH
Created by
admin on Sat Dec 16 08:01:28 GMT 2023 , Edited by admin on Sat Dec 16 08:01:28 GMT 2023
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21123109
Created by
admin on Sat Dec 16 08:01:28 GMT 2023 , Edited by admin on Sat Dec 16 08:01:28 GMT 2023
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15761-61-2
Created by
admin on Sat Dec 16 08:01:28 GMT 2023 , Edited by admin on Sat Dec 16 08:01:28 GMT 2023
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47939
Created by
admin on Sat Dec 16 08:01:28 GMT 2023 , Edited by admin on Sat Dec 16 08:01:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD