Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H13NO9 |
| Molecular Weight | 339.2543 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC(=O)C2=CC(C#N)=C(O)C=C2)C(O)=O
InChI
InChIKey=BJBWHHBHQLSETH-JVWRJRKNSA-N
InChI=1S/C14H13NO9/c15-4-6-3-5(1-2-7(6)16)13(22)24-14-10(19)8(17)9(18)11(23-14)12(20)21/h1-3,8-11,14,16-19H,(H,20,21)/t8-,9-,10+,11-,14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154584876
Created by
admin on Sat Dec 16 16:14:27 GMT 2023 , Edited by admin on Sat Dec 16 16:14:27 GMT 2023
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PRIMARY | |||
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500G9F4FG8
Created by
admin on Sat Dec 16 16:14:27 GMT 2023 , Edited by admin on Sat Dec 16 16:14:27 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
