Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.47 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](COC1=CC=CC=C1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(O)=O
InChI
InChIKey=FAPQZCFUFGJPFI-UEAHRUCRSA-N
InChI=1S/C22H30O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h1,3-6,8-9,12-13,16,18-21,23-25H,2,7,10-11,14-15H2,(H,26,27)/b6-1-,13-12+/t16-,18-,19-,20+,21-/m1/s1
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.47 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:55:24 GMT 2025
by
admin
on
Tue Apr 01 16:55:24 GMT 2025
|
| Record UNII |
5I3HIL901K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5I3HIL901K
Created by
admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
|
PRIMARY | |||
|
51705-19-2
Created by
admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
|
PRIMARY | |||
|
DTXSID10720388
Created by
admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
|
PRIMARY | |||
|
5311234
Created by
admin on Tue Apr 01 16:55:24 GMT 2025 , Edited by admin on Tue Apr 01 16:55:24 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |