Catalog Number | Price |
LP-1833 | Online Inquiry |
Product Information | |
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Molecular Formula | C53H90O6 |
Molecular Weight | 823.28 |
Purity | >99% |
SMILES | O=C(OCC(OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCC=CCC=CCC=CCC)CCCCCCCC=CCC=CCC=CCC |
InChi | InChI=1S/C53H90O6/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(54)57-48-50(59-53(56)47-44-41-38-35-30-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,50H,4-6,9,12-15,18,21-23,28-49H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25- |
InChi Key | InChIKey=ODGFVMFYWXNDET-WGRVICHUSA-N |
Alternate Name | 1,1′-[2-[(1-Oxotetradecyl)oxy]-1,3-propanediyl] di-(9Z,12Z,15Z)-9,12,15-octadecatrienoate |
Appearance | Liquid |
IUPAC Name | 9,12,15-Octadecatrienoic acid, 1,1′-[2-[(1-oxotetradecyl)oxy]-1,3-propanediyl] ester, (9Z,9′Z,12Z,12′Z,15Z,15′Z)- |
Properties | |
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Storage Conditions | Freezer |
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