Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11BO8 |
| Molecular Weight | 221.958 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1OB(O)O[C@H]1[C@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=KJEUMRLAKARHEP-TXICZTDVSA-N
InChI=1S/C6H11BO8/c8-1-2-5(15-7(13)14-2)3(9)4(10)6(11)12/h2-5,8-10,13H,1H2,(H,11,12)/t2-,3-,4-,5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1370421
Created by
admin on Fri Dec 15 15:59:39 UTC 2023 , Edited by admin on Fri Dec 15 15:59:39 UTC 2023
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ALTERNATIVE | |||
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X8P2SY4Y7V
Created by
admin on Fri Dec 15 15:59:39 UTC 2023 , Edited by admin on Fri Dec 15 15:59:39 UTC 2023
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PRIMARY | |||
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DTXSID001018983
Created by
admin on Fri Dec 15 15:59:39 UTC 2023 , Edited by admin on Fri Dec 15 15:59:39 UTC 2023
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PRIMARY | |||
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259357
Created by
admin on Fri Dec 15 15:59:39 UTC 2023 , Edited by admin on Fri Dec 15 15:59:39 UTC 2023
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PRIMARY | |||
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87-46-7
Created by
admin on Fri Dec 15 15:59:39 UTC 2023 , Edited by admin on Fri Dec 15 15:59:39 UTC 2023
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PRIMARY | |||
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X8P2SY4Y7V
Created by
admin on Fri Dec 15 15:59:39 UTC 2023 , Edited by admin on Fri Dec 15 15:59:39 UTC 2023
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PRIMARY | |||
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73415777
Created by
admin on Fri Dec 15 15:59:39 UTC 2023 , Edited by admin on Fri Dec 15 15:59:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
