Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19NO6 |
| Molecular Weight | 297.3038 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CN([C@@H](C)C(O)=O)[C@@H](O)[C@H]2[C@@H]1CC=C2CO
InChI
InChIKey=JXNXNNVWUQCSBG-JJMKBETCSA-N
InChI=1S/C14H19NO6/c1-7(13(18)19)15-5-10(14(20)21-2)9-4-3-8(6-16)11(9)12(15)17/h3,5,7,9,11-12,16-17H,4,6H2,1-2H3,(H,18,19)/t7-,9+,11+,12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91810658
Created by
admin on Mon Mar 31 19:23:03 GMT 2025 , Edited by admin on Mon Mar 31 19:23:03 GMT 2025
|
PRIMARY | |||
|
1011270-18-0
Created by
admin on Mon Mar 31 19:23:03 GMT 2025 , Edited by admin on Mon Mar 31 19:23:03 GMT 2025
|
PRIMARY | |||
|
H96F1IJ8N8
Created by
admin on Mon Mar 31 19:23:03 GMT 2025 , Edited by admin on Mon Mar 31 19:23:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
