Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11.H2O |
| Molecular Weight | 360.3118 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[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=HBDJFVFTHLOSDW-DNDLZOGFSA-N
InChI=1S/C12H22O11.H2O/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;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C68472
Created by
admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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| Code System | Code | Type | Description | ||
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SUB91617
Created by
admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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6363-53-7
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admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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1375025
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admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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1311260
Created by
admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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PRIMARY | RxNorm | ||
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100000141342
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admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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DM477EE40D
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admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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58024-12-7
Created by
admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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23615261
Created by
admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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C80300
Created by
admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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DM477EE40D
Created by
admin on Fri Dec 15 16:11:51 UTC 2023 , Edited by admin on Fri Dec 15 16:11:51 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
