Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11.2H2O |
| Molecular Weight | 378.327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[H][C@]2(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
InChI
InChIKey=DPVHGFAJLZWDOC-PVXXTIHASA-N
InChI=1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1
Approval Year
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NCI_THESAURUS |
C68472
Created by
admin on Fri Dec 15 15:35:45 UTC 2023 , Edited by admin on Fri Dec 15 15:35:45 UTC 2023
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DTXSID3047972
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SUB20052
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181978
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1311372
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C87706
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7YIN7J07X4
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100000078318
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7YIN7J07X4
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6138-23-4
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m11012
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admin on Fri Dec 15 15:35:45 UTC 2023 , Edited by admin on Fri Dec 15 15:35:45 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
