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CER1 (d18:1/26:0/18:1)-[d9]

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General Information
Catalog: BLP-011302
CAS: 2260670-32-2
Molecular Formula: C62H110D9NO5
Molecular Weight: 967.67

Chemical Structure

Synonyms	N-[26-oleoyloxy(d9) hexacosanoyl]-D-erythro-sphingosine; CER1 (d18:1/26:0/18:1(d9)); 26-{[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]amino}-26-oxohexacosyl (9Z)-(15,15,16,16,17,17,18,18,18-2H9)-9-octadecenoate; 9-Octadecenoic-15,15,16,16,17,17,18,18,18-d9 acid, 26-[[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]amino]-26-oxohexacosyl ester, (9Z)-
IUPAC Name	[26-[[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]amino]-26-oxohexacosyl] (Z)-15,15,16,16,17,17,18,18,18-nonadeuteriooctadec-9-enoate
Related CAS	2260670-33-3 (unlabelled)
Canonical SMILES	CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC)O
InChI	InChI=1S/C62H119NO5/c1-3-5-7-9-11-13-15-17-27-32-36-40-44-48-52-56-62(67)68-57-53-49-45-41-37-33-29-26-24-22-20-18-19-21-23-25-28-31-35-39-43-47-51-55-61(66)63-59(58-64)60(65)54-50-46-42-38-34-30-16-14-12-10-8-6-4-2/h17,27,50,54,59-60,64-65H,3-16,18-26,28-49,51-53,55-58H2,1-2H3,(H,63,66)/b27-17-,54-50+/t59-,60+/m0/s1/i1D3,3D2,5D2,7D2
InChI Key	RFBLXZKZNTVZAR-NEIKQTTESA-N
Purity	>99%
Solubility	Soluble in Chloroform, Methanol
Appearance	White Solid
Shelf Life	1 Year
Storage	Store at -20°C