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(4E)-N-DOCOSANYL-1-O-BETA-D-GALACTOPYRANOSYL-4-HEXADECA-SPHINGANINE-PENTAACETATE
SpectraBase Compound ID 3Gls8Nr8Mi5
InChI InChI=1S/C54H95NO13/c1-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-50(61)55-47(48(64-43(4)57)38-36-34-32-30-28-19-17-15-13-11-9-2)40-63-54-53(67-46(7)60)52(66-45(6)59)51(65-44(5)58)49(68-54)41-62-42(3)56/h36,38,47-49,51-54H,8-35,37,39-41H2,1-7H3,(H,55,61)/b38-36+/t47?,48?,49-,51+,52+,53-,54-/m1/s1
InChIKey QZGQGFBLHGLTQW-PBSHDKHNSA-N
Mol Weight 966.3 g/mol
Molecular Formula C54H95NO13
Exact Mass 965.680342 g/mol
Enantiomer InChIKey QZGQGFBLHGLTQW-HBHDZWNQSA-N
Unknown Identification

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