Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O5 |
| Molecular Weight | 376.4865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C[C@@](C)(O)C4=CC(=O)CC[C@]34C
InChI
InChIKey=YHOVIKXRKKNLSH-CVJPNIOMSA-N
InChI=1S/C22H32O5/c1-19-7-4-13(24)10-17(19)21(3,26)11-14-15(19)5-8-20(2)16(14)6-9-22(20,27)18(25)12-23/h10,14-16,23,26-27H,4-9,11-12H2,1-3H3/t14-,15+,16+,19-,20+,21-,22+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4150-28-1
Created by
admin on Sat Dec 16 18:35:40 GMT 2023 , Edited by admin on Sat Dec 16 18:35:40 GMT 2023
|
PRIMARY | |||
|
91800249
Created by
admin on Sat Dec 16 18:35:40 GMT 2023 , Edited by admin on Sat Dec 16 18:35:40 GMT 2023
|
PRIMARY | |||
|
WT0EE36N3G
Created by
admin on Sat Dec 16 18:35:40 GMT 2023 , Edited by admin on Sat Dec 16 18:35:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
