Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22O5 |
| Molecular Weight | 342.3857 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(CCC(=O)CC(=O)CCC2=CC=C(O)C=C2)=C1
InChI
InChIKey=HJFYFYWETUVIHT-UHFFFAOYSA-N
InChI=1S/C20H22O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-3,6-8,11-12,21,24H,4-5,9-10,13H2,1H3
| Molecular Formula | C20H22O5 |
| Molecular Weight | 342.3857 |
| 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
Wed Apr 02 18:29:28 GMT 2025
by
admin
on
Wed Apr 02 18:29:28 GMT 2025
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| Record UNII |
44D8X9U00T
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| Record Status |
Validated (UNII)
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| Record Version |
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