Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H11O7.Bi |
| Molecular Weight | 794.4224 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Bi+3].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=RMPWRUZQAKINCP-OPDGVEILSA-K
InChI=1S/3C6H12O7.Bi/c3*7-1-2(8)3(9)4(10)5(11)6(12)13;/h3*2-5,7-11H,1H2,(H,12,13);/q;;;+3/p-3/t3*2-,3-,4+,5-;/m111./s1
Approval Year
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| Code System | Code | Type | Description | ||
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303-966-4
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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94232-39-0
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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44150967
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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013VDA1U6N
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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SUB91797
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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100000141454
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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DTXSID30241166
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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943152-22-5
Created by
admin on Sat Dec 16 10:07:39 UTC 2023 , Edited by admin on Sat Dec 16 10:07:39 UTC 2023
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NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
SUBSTANCE RECORD
