Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18O5 |
| Molecular Weight | 302.3218 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C/C2=CC(O)=C(O)C=C2)=CC(OC)=C1OC
InChI
InChIKey=AUHJKSXBAYVKEG-PLNGDYQASA-N
InChI=1S/C17H18O5/c1-20-15-9-12(10-16(21-2)17(15)22-3)5-4-11-6-7-13(18)14(19)8-11/h4-10,18-19H,1-3H3/b5-4-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119307-36-7
Created by
admin on Sat Dec 16 16:16:22 GMT 2023 , Edited by admin on Sat Dec 16 16:16:22 GMT 2023
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PRIMARY | |||
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444L3J211N
Created by
admin on Sat Dec 16 16:16:22 GMT 2023 , Edited by admin on Sat Dec 16 16:16:22 GMT 2023
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PRIMARY | |||
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20813833
Created by
admin on Sat Dec 16 16:16:22 GMT 2023 , Edited by admin on Sat Dec 16 16:16:22 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
