Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31NO2.C4H4O4 |
| Molecular Weight | 457.5592 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CC(C)N(CC[C@H](C1=CC=CC=C1)C2=CC(CO)=CC=C2O)C(C)C
InChI
InChIKey=CFLJDPGMBAKCIK-BOQYJDHWSA-N
InChI=1S/C22H31NO2.C4H4O4/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25;5-3(6)1-2-4(7)8/h5-11,14,16-17,20,24-25H,12-13,15H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9825360
Created by
admin on Sat Dec 16 09:44:29 UTC 2023 , Edited by admin on Sat Dec 16 09:44:29 UTC 2023
|
PRIMARY | |||
|
380636-50-0
Created by
admin on Sat Dec 16 09:44:29 UTC 2023 , Edited by admin on Sat Dec 16 09:44:29 UTC 2023
|
PRIMARY | |||
|
300000035003
Created by
admin on Sat Dec 16 09:44:29 UTC 2023 , Edited by admin on Sat Dec 16 09:44:29 UTC 2023
|
PRIMARY | |||
|
607O3D83YQ
Created by
admin on Sat Dec 16 09:44:29 UTC 2023 , Edited by admin on Sat Dec 16 09:44:29 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
