Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H21NO4 |
Molecular Weight | 303.3529 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCNC[C@H](O)C2=CC=C(O)C=C2)C=C1O
InChI
InChIKey=CBGLBIPICWSOLP-INIZCTEOSA-N
InChI=1S/C17H21NO4/c1-22-17-7-2-12(10-15(17)20)8-9-18-11-16(21)13-3-5-14(19)6-4-13/h2-7,10,16,18-21H,8-9,11H2,1H3/t16-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
156596366
Created by
admin on Sat Dec 16 17:31:11 GMT 2023 , Edited by admin on Sat Dec 16 17:31:11 GMT 2023
|
PRIMARY | |||
|
5UU62K5AFF
Created by
admin on Sat Dec 16 17:31:11 GMT 2023 , Edited by admin on Sat Dec 16 17:31:11 GMT 2023
|
PRIMARY | |||
|
87092-41-9
Created by
admin on Sat Dec 16 17:31:11 GMT 2023 , Edited by admin on Sat Dec 16 17:31:11 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)