Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32O10 |
| Molecular Weight | 480.5049 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CCCC(=O)CCC\C=C\C2=C(C(O)=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2)C(=O)O1
InChI
InChIKey=WHIQFPVDPPLAOJ-OXSMSNKNSA-N
InChI=1S/C24H32O10/c1-13-6-5-9-15(26)8-4-2-3-7-14-10-16(11-17(27)19(14)23(31)32-13)33-24-22(30)21(29)20(28)18(12-25)34-24/h3,7,10-11,13,18,20-22,24-25,27-30H,2,4-6,8-9,12H2,1H3/b7-3+/t13-,18+,20+,21-,22+,24+/m0/s1
| Molecular Formula | C24H32O10 |
| Molecular Weight | 480.5049 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:51:19 GMT 2025
by
admin
on
Tue Apr 01 16:51:19 GMT 2025
|
| Record UNII |
4MEN7L714V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
105088-14-0
Created by
admin on Tue Apr 01 16:51:19 GMT 2025 , Edited by admin on Tue Apr 01 16:51:19 GMT 2025
|
PRIMARY | |||
|
DTXSID301016950
Created by
admin on Tue Apr 01 16:51:19 GMT 2025 , Edited by admin on Tue Apr 01 16:51:19 GMT 2025
|
PRIMARY | |||
|
4MEN7L714V
Created by
admin on Tue Apr 01 16:51:19 GMT 2025 , Edited by admin on Tue Apr 01 16:51:19 GMT 2025
|
PRIMARY | |||
|
76323324
Created by
admin on Tue Apr 01 16:51:19 GMT 2025 , Edited by admin on Tue Apr 01 16:51:19 GMT 2025
|
PRIMARY |