Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28O6 |
| Molecular Weight | 352.422 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(=O)C(CCCCCCCCCC(O)=O)=C(C)C1=O
InChI
InChIKey=QFHSYPPEQOEFRI-UHFFFAOYSA-N
InChI=1S/C19H28O6/c1-13-14(17(23)19(25-3)18(24-2)16(13)22)11-9-7-5-4-6-8-10-12-15(20)21/h4-12H2,1-3H3,(H,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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H68P9A7N63
Created by
admin on Wed Apr 02 05:42:24 GMT 2025 , Edited by admin on Wed Apr 02 05:42:24 GMT 2025
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PRIMARY | |||
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10020898
Created by
admin on Wed Apr 02 05:42:24 GMT 2025 , Edited by admin on Wed Apr 02 05:42:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
