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(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-AL
SpectraBase Compound ID BlIDUJelop0
InChI InChI=1S/C26H31NO7/c1-17(32-18(2)29)25(33-19(3)30)26(34-20(4)31)23(16-28)27(5)24(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-17,23-26H,1-5H3/t17-,23+,25-,26+/m0/s1
InChIKey GYTUVOSHVCGLLQ-RFIQWVKESA-N
Mol Weight 469.53 g/mol
Molecular Formula C26H31NO7
Exact Mass 469.210052 g/mol
Enantiomer InChIKey GYTUVOSHVCGLLQ-ZTNKVBRBSA-N
Unknown Identification

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