Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4371 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@](CO)(OC[C@H]2O[C@@](CO)(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ODEHMIGXGLNAKK-OESPXIITSA-N
InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(5-22)15(29)11(25)8(33-18)3-30-17(4-21)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,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 | 13 / 13 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:19:50 GMT 2025
by
admin
on
Mon Mar 31 22:19:50 GMT 2025
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| Record UNII |
G7AZF7CGY8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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209-232-9
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9914062
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562-68-5
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64833
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admin on Mon Mar 31 22:19:50 GMT 2025 , Edited by admin on Mon Mar 31 22:19:50 GMT 2025
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G7AZF7CGY8
Created by
admin on Mon Mar 31 22:19:50 GMT 2025 , Edited by admin on Mon Mar 31 22:19:50 GMT 2025
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DTXSID501318661
Created by
admin on Mon Mar 31 22:19:50 GMT 2025 , Edited by admin on Mon Mar 31 22:19:50 GMT 2025
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PRIMARY |