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Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside

View entire compound with spectra: 1 MS (GC)

Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
SpectraBase Compound ID AjptDAZUJED
InChI InChI=1S/C21H34O9/c1-19(2)25-12-10(24-18-16(14(12)27-19)29-21(5,6)30-18)8-9-11-13-15(17(22-7)23-11)28-20(3,4)26-13/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14+,15-,16-,17-,18-/m1/s1
InChIKey SLKZDVHWFNOAJS-HTTKDIRUSA-N
Mol Weight 430.5 g/mol
Molecular Formula C21H34O9
Exact Mass 430.220283 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9SPtMIaEyGb
Name Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
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Formula C21H34O9
InChI InChI=1S/C21H34O9/c1-19(2)25-12-10(24-18-16(14(12)27-19)29-21(5,6)30-18)8-9-11-13-15(17(22-7)23-11)28-20(3,4)26-13/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14+,15-,16-,17-,18-/m1/s1
InChIKey SLKZDVHWFNOAJS-HTTKDIRUSA-N
Molecular Weight 430.494 g/mol
SMILES [C@]12([C@@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(CC[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(OC)[H])[H])[H])[H])[H])[H])[H])[H]
SPLASH splash10-0w2i-4900000000-9c90735ab45fd62f49ea
Source of Spectrum F-52-6766-19
Synonyms (1S,2R,6R,8R,9S)-8-{2-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethyl}-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecane
Wiley ID 796125