Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20O6 |
| Molecular Weight | 332.3478 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C=C1O)\C=C\C2=CC(OC)=C(OC)C(OC)=C2
InChI
InChIKey=WWCAJYRGKJVQNS-AATRIKPKSA-N
InChI=1S/C18H20O6/c1-21-15-10-13(19)12(9-14(15)20)6-5-11-7-16(22-2)18(24-4)17(8-11)23-3/h5-10,19-20H,1-4H3/b6-5+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E4GJY8TZR6
Created by
admin on Wed Apr 02 07:50:31 GMT 2025 , Edited by admin on Wed Apr 02 07:50:31 GMT 2025
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PRIMARY | |||
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22349247
Created by
admin on Wed Apr 02 07:50:31 GMT 2025 , Edited by admin on Wed Apr 02 07:50:31 GMT 2025
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PRIMARY | |||
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1005788-40-8
Created by
admin on Wed Apr 02 07:50:31 GMT 2025 , Edited by admin on Wed Apr 02 07:50:31 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
