Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4371 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@]2(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)O[C@H](CO)[C@@H](O)[C@@H]2O
InChI
InChIKey=UVEIHXHNEIMXTD-VORSWSGSSA-N
InChI=1S/C18H32O16/c19-1-7(23)11(25)12(26)8(24)4-31-18(16(30)14(28)10(3-21)34-18)6-32-17(5-22)15(29)13(27)9(2-20)33-17/h7,9-16,19-23,25-30H,1-6H2/t7-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-/m1/s1
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4371 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 23:43:09 GMT 2025
by
admin
on
Tue Apr 01 23:43:09 GMT 2025
|
| Record UNII |
R2NWB86T82
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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101708615
Created by
admin on Tue Apr 01 23:43:09 GMT 2025 , Edited by admin on Tue Apr 01 23:43:09 GMT 2025
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R2NWB86T82
Created by
admin on Tue Apr 01 23:43:09 GMT 2025 , Edited by admin on Tue Apr 01 23:43:09 GMT 2025
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PRIMARY |