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Methyl (1,2:3,4:9,10-tri-O-isopropylidene-7-deoxy-L-glycero-L-manno-.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-7-deoxy-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
SpectraBase Compound ID 5GTAaQbblyM
InChI InChI=1S/C21H34O10/c1-19(2)26-12-10(24-17(23-7)15(12)29-19)8-9(22)11-13-14(28-20(3,4)27-13)16-18(25-11)31-21(5,6)30-16/h9-18,22H,8H2,1-7H3/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
InChIKey ZNHGFLDEPCQVPM-NNUBVHJDSA-N
Mol Weight 446.5 g/mol
Molecular Formula C21H34O10
Exact Mass 446.215197 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1zMK2uxdXKu
Name Methyl (1,2:3,4:9,10-tri-O-isopropylidene-7-deoxy-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
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Formula C21H34O10
InChI InChI=1S/C21H34O10/c1-19(2)26-12-10(24-17(23-7)15(12)29-19)8-9(22)11-13-14(28-20(3,4)27-13)16-18(25-11)31-21(5,6)30-16/h9-18,22H,8H2,1-7H3/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
InChIKey ZNHGFLDEPCQVPM-NNUBVHJDSA-N
Molecular Weight 446.493 g/mol
SMILES O[C@](C[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(OC)[H])[H])[H])[H])([C@@]1([C@]2([C@@]([C@@]3([C@@](OC(O3)(C)C)(O1)[H])[H])(OC(C)(C)O2)[H])[H])[H])[H]
SPLASH splash10-0006-3900000000-1ba6c53ba5903b37ef38
Source of Spectrum F-52-4764-13
Synonyms (1R)-2-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1-[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl]ethan-1-ol
Wiley ID 796129