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(E)-(4R,5R)-1,2,3-Trideoxy-2-formyl-5-hydroxy-1-n-octylanimo-4,6-di-O-benzyl-hex-1-ene
SpectraBase Compound ID DDD3b0JOGl4
InChI InChI=1S/C29H41NO4/c1-2-3-4-5-6-13-18-30-20-27(21-31)19-29(34-23-26-16-11-8-12-17-26)28(32)24-33-22-25-14-9-7-10-15-25/h7-12,14-17,20-21,28-30,32H,2-6,13,18-19,22-24H2,1H3/b27-20+/t28-,29-/m1/s1
InChIKey DVYKTYIWQOEWNJ-ORRSNWAMSA-N
Mol Weight 467.7 g/mol
Molecular Formula C29H41NO4
Exact Mass 467.303559 g/mol
Enantiomer InChIKey DVYKTYIWQOEWNJ-YRFOWRDWSA-N
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