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Methyl (4R,5S,7R,8R,9S)-8,9-Isopropylidenedioxy-2-benzyl-7-[(methoxymethoxy)methyl]-1,6-dioxa-2-azaspiro[4.4]nonane-4-carboxylate
SpectraBase Compound ID CcFchsD0DTL
InChI InChI=1S/C21H29NO8/c1-20(2)28-17-16(12-26-13-24-3)27-21(18(17)29-20)15(19(23)25-4)11-22(30-21)10-14-8-6-5-7-9-14/h5-9,15-18H,10-13H2,1-4H3/t15-,16+,17+,18+,21-/m0/s1
InChIKey GYQYBKYAYZBCDR-CXBOPNHVSA-N
Mol Weight 423.46 g/mol
Molecular Formula C21H29NO8
Exact Mass 423.189317 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9KmhBliTAMT
Name Methyl (4R,5S,7R,8R,9S)-8,9-Isopropylidenedioxy-2-benzyl-7-[(methoxymethoxy)methyl]-1,6-dioxa-2-azaspiro[4.4]nonane-4-carboxylate
Alternate Name(s) Methyl (1S,3R,3'R,3aR,6aR)-5'-benzyl-3-[(methoxymethoxy)methyl]-5,5-dimethyl-tetrahydrospiro[furo[3,4-d][1,3]dioxole-1,2'-[1,5]oxazolidine]-3'-carboxylate
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Formula C21H29NO8
InChI InChI=1S/C21H29NO8/c1-20(2)28-17-16(12-26-13-24-3)27-21(18(17)29-20)15(19(23)25-4)11-22(30-21)10-14-8-6-5-7-9-14/h5-9,15-18H,10-13H2,1-4H3/t15-,16+,17+,18+,21-/m0/s1
InChIKey GYQYBKYAYZBCDR-CXBOPNHVSA-N
Molecular Weight 423.462 g/mol
SMILES [C@@]12([C@]3([C@](OC(O3)(C)C)([C@](O1)(COCOC)[H])[H])[H])[C@](C(=O)OC)(CN(O2)Cc1ccccc1)[H]
SPLASH splash10-0006-9002000000-44e2cf0fa95952855e47
Source of Spectrum KD-16-2472-25
Wiley ID 1637772