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Methyl 3,6-anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-galacto-octanoate
SpectraBase Compound ID KAffvfTFc02
InChI InChI=1S/C15H24O7/c1-14(2)18-7-9(20-14)11-13-12(21-15(3,4)22-13)8(19-11)6-10(16)17-5/h8-9,11-13H,6-7H2,1-5H3/t8-,9+,11+,12+,13-/m0/s1
InChIKey WVJCCBIDQGLVOP-AMGFRPDHSA-N
Mol Weight 316.35 g/mol
Molecular Formula C15H24O7
Exact Mass 316.152203 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EpXjZ3pFsSx
Name Methyl 3,6-anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-galacto-octanoate
Alternate Name(s) Methyl 2-[(3aS,4R,6S,6aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetate Methyl 2-[(3aS,4R,6S,6aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
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Formula C15H24O7
InChI InChI=1S/C15H24O7/c1-14(2)18-7-9(20-14)11-13-12(21-15(3,4)22-13)8(19-11)6-10(16)17-5/h8-9,11-13H,6-7H2,1-5H3/t8-,9+,11+,12+,13-/m0/s1
InChIKey WVJCCBIDQGLVOP-AMGFRPDHSA-N
Molecular Weight 316.350 g/mol
SMILES [C@]12([C@](O[C@]([C@]2(OC(O1)(C)C)[H])(CC(=O)OC)[H])([C@@]1(OC(C)(C)OC1)[H])[H])[H]
SPLASH splash10-0udi-2904000000-8e34ab4e17b037bebee7
Source of Spectrum QC-5-1272-6
Wiley ID 883655