Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28O8 |
| Molecular Weight | 432.4636 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)C1=C(O)C(C)=C(O)C(CC2=C(O)C(C)(C)C(O)=C(C(=O)CC)C2=O)=C1O
InChI
InChIKey=NGODKUCEKYYIFN-UHFFFAOYSA-N
InChI=1S/C23H28O8/c1-6-8-14(25)15-18(27)10(3)17(26)11(19(15)28)9-12-20(29)16(13(24)7-2)22(31)23(4,5)21(12)30/h26-28,30-31H,6-9H2,1-5H3
| Molecular Formula | C23H28O8 |
| Molecular Weight | 432.4636 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:16:44 GMT 2025
by
admin
on
Mon Mar 31 21:16:44 GMT 2025
|
| Record UNII |
X77F83CA6T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3773-25-9
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25096978
Created by
admin on Mon Mar 31 21:16:44 GMT 2025 , Edited by admin on Mon Mar 31 21:16:44 GMT 2025
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