Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H32O4.C4H11NO3 |
| Molecular Weight | 481.6221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)C(C)CC#CC)[C@@]1([H])C\C(C2)=C\CCCC(O)=O
InChI
InChIKey=KZSSWXACMCYLBM-RMWNCEGRSA-N
InChI=1S/C22H32O4.C4H11NO3/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24;5-4(1-6,2-7)3-8/h8,10-11,15,17-21,23-24H,5-7,9,12-14H2,1-2H3,(H,25,26);6-8H,1-3,5H2/b11-10+,16-8+;/t15?,17-,18+,19-,20+,21+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
100000090093
Created by
admin on Sat Dec 16 05:22:53 UTC 2023 , Edited by admin on Sat Dec 16 05:22:53 UTC 2023
|
PRIMARY | |||
|
DTXSID20220021
Created by
admin on Sat Dec 16 05:22:53 UTC 2023 , Edited by admin on Sat Dec 16 05:22:53 UTC 2023
|
PRIMARY | |||
|
46174092
Created by
admin on Sat Dec 16 05:22:53 UTC 2023 , Edited by admin on Sat Dec 16 05:22:53 UTC 2023
|
PRIMARY | |||
|
m6212
Created by
admin on Sat Dec 16 05:22:53 UTC 2023 , Edited by admin on Sat Dec 16 05:22:53 UTC 2023
|
PRIMARY | Merck Index | ||
|
SUB14185MIG
Created by
admin on Sat Dec 16 05:22:53 UTC 2023 , Edited by admin on Sat Dec 16 05:22:53 UTC 2023
|
PRIMARY | |||
|
807T91913V
Created by
admin on Sat Dec 16 05:22:53 UTC 2023 , Edited by admin on Sat Dec 16 05:22:53 UTC 2023
|
PRIMARY | |||
|
697225-02-8
Created by
admin on Sat Dec 16 05:22:53 UTC 2023 , Edited by admin on Sat Dec 16 05:22:53 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
