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(5R,6R)-3,4-Diacetoxy-5,6-bis(t-butoxy)-2-methyloctahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole
SpectraBase Compound ID DL0opsu2DpJ
InChI InChI=1S/C22H37NO8/c1-11-17(27-12(2)24)19(28-13(3)25)15-16-18(30-22(7,8)9)14(29-21(4,5)6)10-23(16)31-20(15)26-11/h11,14-20H,10H2,1-9H3/t11?,14-,15?,16?,17?,18+,19?,20?/m1/s1
InChIKey UFVJSXTWBXTBFH-KABXKZINSA-N
Mol Weight 443.5 g/mol
Molecular Formula C22H37NO8
Exact Mass 443.251917 g/mol
Enantiomer InChIKey UFVJSXTWBXTBFH-MQIQVVLSSA-N
Unknown Identification

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