Acetic acid 2-hydroxymethyl-4-octadec-9-enylidene-5-oxo-tetrahydro-furan-2-ylmethyl ester
Modify Date: 2026-04-17 17:57:07
Acetic acid 2-hydroxymethyl-4-octadec-9-enylidene-5-oxo-tetrahydro-furan-2-ylmethyl ester structure
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Common Name | Acetic acid 2-hydroxymethyl-4-octadec-9-enylidene-5-oxo-tetrahydro-furan-2-ylmethyl ester | ||
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| CAS Number | 172926-98-6 | Molecular Weight | 436.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H44O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Acetic acid 2-hydroxymethyl-4-octadec-9-enylidene-5-oxo-tetrahydro-furan-2-ylmethyl ester |
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| Molecular Formula | C26H44O5 |
|---|---|
| Molecular Weight | 436.6 |
| InChIKey | HRDMQXHVDZIOGQ-DFBDJOIZSA-N |
| SMILES | CCCCCCCC/C=C\CCCCCCC/C=C\1/CC(OC1=O)(CO)COC(=O)C |
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Name: Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alpha
Source: ChEMBL
Target: Protein kinase C alpha type
External Id: CHEMBL766778
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Name: Affinity for protein kinase-C alpha (PK-C alpha)
Source: ChEMBL
Target: Protein kinase C alpha type
External Id: CHEMBL769620
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