Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H28O4 |
| Molecular Weight | 344.4446 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C([C@@H]2C=C(CC[C@H]2C(C)=C)C(O)=O)C(O)=C1
InChI
InChIKey=LQHAPFLIUQWVJR-DLBZAZTESA-N
InChI=1S/C21H28O4/c1-4-5-6-7-14-10-18(22)20(19(23)11-14)17-12-15(21(24)25)8-9-16(17)13(2)3/h10-12,16-17,22-23H,2,4-9H2,1,3H3,(H,24,25)/t16-,17+/m0/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146592489
Created by
admin on Tue Apr 01 23:49:02 GMT 2025 , Edited by admin on Tue Apr 01 23:49:02 GMT 2025
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PRIMARY | |||
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63958-77-0
Created by
admin on Tue Apr 01 23:49:02 GMT 2025 , Edited by admin on Tue Apr 01 23:49:02 GMT 2025
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PRIMARY | |||
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9S6E5L3ZXA
Created by
admin on Tue Apr 01 23:49:02 GMT 2025 , Edited by admin on Tue Apr 01 23:49:02 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
