Catalog Number | Price |
LP-1873 | Online Inquiry |
Product Information | |
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Molecular Formula | C55H102O6 |
Molecular Weight | 859.4 |
Purity | >99% |
SMILES | O=C(OCC(OC(=O)CCCCCCCCCC=CCCCCCC)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCC=CCCCCCCCC |
InChi | InChI=1/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h20,23,25,27,52H,4-19,21-22,24,26,28-51H2,1-3H3/b23-20-,27-25- |
InChi Key | InChIKey=BUBKDTQRUWZQHX-NJDMNPJTNA-N |
Alternate Name | 1-[[(1-Oxohexadecyl)oxy]methyl]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]ethyl (11Z)-11-octadecenoate |
Appearance | Solid |
IUPAC Name | 11-Octadecenoic acid, 1-[[(1-oxohexadecyl)oxy]methyl]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]ethyl ester, (11Z)- |
Properties | |
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Storage Conditions | Freezer |
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