Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26O5 |
| Molecular Weight | 370.4388 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C(=O)OC2=CC(C)=CC=C2C(C)C)=CC(OC)=C1OC
InChI
InChIKey=GTPUEIXKLQUDEJ-CSKARUKUSA-N
InChI=1S/C22H26O5/c1-14(2)17-9-7-15(3)11-18(17)27-21(23)10-8-16-12-19(24-4)22(26-6)20(13-16)25-5/h7-14H,1-6H3/b10-8+
| Molecular Formula | C22H26O5 |
| Molecular Weight | 370.4388 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:49:51 GMT 2025
by
admin
on
Mon Mar 31 20:49:51 GMT 2025
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| Record UNII |
D8643OL0EL
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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2404683
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D8643OL0EL
Created by
admin on Mon Mar 31 20:49:51 GMT 2025 , Edited by admin on Mon Mar 31 20:49:51 GMT 2025
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504394-57-4
Created by
admin on Mon Mar 31 20:49:51 GMT 2025 , Edited by admin on Mon Mar 31 20:49:51 GMT 2025
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DTXSID20198478
Created by
admin on Mon Mar 31 20:49:51 GMT 2025 , Edited by admin on Mon Mar 31 20:49:51 GMT 2025
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PRIMARY |