Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19NO8 |
| Molecular Weight | 293.2705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O)C(O)=O
InChI
InChIKey=MNLRQHMNZILYPY-YVNCZSHWSA-N
InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12917651
Created by
admin on Sat Dec 16 09:51:53 GMT 2023 , Edited by admin on Sat Dec 16 09:51:53 GMT 2023
|
PRIMARY | |||
|
TQ9990Q808
Created by
admin on Sat Dec 16 09:51:53 GMT 2023 , Edited by admin on Sat Dec 16 09:51:53 GMT 2023
|
PRIMARY | |||
|
61665-31-4
Created by
admin on Sat Dec 16 09:51:53 GMT 2023 , Edited by admin on Sat Dec 16 09:51:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
