Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22O5 |
| Molecular Weight | 342.3857 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1O)[C@H]2O[C@@H]([C@@H](C)[C@@H]2C)C3=CC=C4OCOC4=C3
InChI
InChIKey=JPDORDSJPIKURD-HIGYNYDNSA-N
InChI=1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3/t11-,12-,19-,20-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11573701
Created by
admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025
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PRIMARY | |||
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199994-33-7
Created by
admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025
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PRIMARY | |||
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9WLK3CKN2Y
Created by
admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD