Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16O9 |
| Molecular Weight | 340.2821 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=C(O)C=C3C=CC(=O)OC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=WNBCMONIPIJTSB-TVKJYDDYSA-N
InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-4-8-6(3-7(9)17)1-2-11(18)22-8/h1-4,10,12-17,19-21H,5H2/t10-,12-,13+,14-,15-/m1/s1
| Molecular Formula | C15H16O9 |
| Molecular Weight | 340.2821 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:27:43 GMT 2023
by
admin
on
Fri Dec 15 18:27:43 GMT 2023
|
| Record UNII |
5T3VO03BTR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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5T3VO03BTR
Created by
admin on Fri Dec 15 18:27:43 GMT 2023 , Edited by admin on Fri Dec 15 18:27:43 GMT 2023
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DTXSID50201181
Created by
admin on Fri Dec 15 18:27:43 GMT 2023 , Edited by admin on Fri Dec 15 18:27:43 GMT 2023
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531-58-8
Created by
admin on Fri Dec 15 18:27:43 GMT 2023 , Edited by admin on Fri Dec 15 18:27:43 GMT 2023
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m3535
Created by
admin on Fri Dec 15 18:27:43 GMT 2023 , Edited by admin on Fri Dec 15 18:27:43 GMT 2023
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PRIMARY | Merck Index | ||
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442101
Created by
admin on Fri Dec 15 18:27:43 GMT 2023 , Edited by admin on Fri Dec 15 18:27:43 GMT 2023
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C410941
Created by
admin on Fri Dec 15 18:27:43 GMT 2023 , Edited by admin on Fri Dec 15 18:27:43 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |
