Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17NO8 |
| Molecular Weight | 315.276 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC(=O)C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C1C
InChI
InChIKey=VOJFZOAEFOZFIL-JDQAZDLZSA-N
InChI=1S/C13H17NO8/c1-5-10(6(15)3-4-14(5)2)21-13-9(18)7(16)8(17)11(22-13)12(19)20/h3-4,7-9,11,13,16-18H,1-2H3,(H,19,20)/t7-,8-,9+,11-,13+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID70675865
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
|
PRIMARY | |||
|
1QOS5ADQ2R
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
|
PRIMARY | |||
|
141675-48-1
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
|
PRIMARY | |||
|
10064278
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
