Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H15NO7 |
Molecular Weight | 309.2714 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C(=O)N[C@@H](CC(O)=O)C(O)=O)=CC=C1O
InChI
InChIKey=SLAOOTKASUKZIE-SGRBOOSSSA-N
InChI=1S/C14H15NO7/c1-22-11-6-8(2-4-10(11)16)3-5-12(17)15-9(14(20)21)7-13(18)19/h2-6,9,16H,7H2,1H3,(H,15,17)(H,18,19)(H,20,21)/b5-3+/t9-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
9Y7T4RM8JF
Created by
admin on Sat Dec 16 18:07:29 GMT 2023 , Edited by admin on Sat Dec 16 18:07:29 GMT 2023
|
PRIMARY | |||
|
68756586
Created by
admin on Sat Dec 16 18:07:29 GMT 2023 , Edited by admin on Sat Dec 16 18:07:29 GMT 2023
|
PRIMARY | |||
|
177715-70-7
Created by
admin on Sat Dec 16 18:07:29 GMT 2023 , Edited by admin on Sat Dec 16 18:07:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD