Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12O9 |
| Molecular Weight | 360.2718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(OC2=C(C(O)=CC(O)=C2)C1=O)C3=CC(O)=C(O)C(O)=C3
InChI
InChIKey=LXFWGFJYKUYACX-UHFFFAOYSA-N
InChI=1S/C17H12O9/c1-6(18)25-17-15(24)13-9(20)4-8(19)5-12(13)26-16(17)7-2-10(21)14(23)11(22)3-7/h2-5,19-23H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GB8H55P3CU
Created by
admin on Wed Apr 02 18:12:27 GMT 2025 , Edited by admin on Wed Apr 02 18:12:27 GMT 2025
|
PRIMARY | |||
|
169490849
Created by
admin on Wed Apr 02 18:12:27 GMT 2025 , Edited by admin on Wed Apr 02 18:12:27 GMT 2025
|
PRIMARY | |||
|
2133023-03-5
Created by
admin on Wed Apr 02 18:12:27 GMT 2025 , Edited by admin on Wed Apr 02 18:12:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
