Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H34O5 |
| Molecular Weight | 342.4703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CCCCCC(=O)CCCCCC(C)(C)C(O)=O)C(O)=O
InChI
InChIKey=NHVXRVOYVVPVDU-UHFFFAOYSA-N
InChI=1S/C19H34O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h5-14H2,1-4H3,(H,21,22)(H,23,24)
Approval Year
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| Code System | Code | Type | Description | ||
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11336822
Created by
admin on Sat Dec 16 19:12:09 GMT 2023 , Edited by admin on Sat Dec 16 19:12:09 GMT 2023
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PRIMARY | |||
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413624-71-2
Created by
admin on Sat Dec 16 19:12:09 GMT 2023 , Edited by admin on Sat Dec 16 19:12:09 GMT 2023
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PRIMARY | |||
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BM8TET768Q
Created by
admin on Sat Dec 16 19:12:09 GMT 2023 , Edited by admin on Sat Dec 16 19:12:09 GMT 2023
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PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
