Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19NO8 |
| Molecular Weight | 293.2705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CC(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O
InChI
InChIKey=YJSRPTFWEFKQSW-ZCLKDUABSA-N
InChI=1S/C11H19NO8/c1-12(2,3)4-5(13)19-11-8(16)6(14)7(15)9(20-11)10(17)18/h6-9,11,14-16H,4H2,1-3H3/t6-,7-,8+,9-,11+/m0/s1
| Molecular Formula | C11H19NO8 |
| Molecular Weight | 293.2705 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:21:46 GMT 2025
by
admin
on
Mon Mar 31 21:21:46 GMT 2025
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| Record UNII |
IP8V70N015
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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IP8V70N015
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SUB22277
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90479422
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DTXSID501137429
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100000089593
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