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Undecamethyl maltotriose
SpectraBase Compound ID ko5rPFddgP
InChI InChI=1S/C29H54O16/c1-30-12-15-18(33-4)21(34-5)25(38-9)28(42-15)45-20-17(14-32-3)43-29(26(39-10)23(20)36-7)44-19-16(13-31-2)41-27(40-11)24(37-8)22(19)35-6/h15-29H,12-14H2,1-11H3/t15-,16-,17-,18-,19-,20-,21+,22+,23+,24-,25-,26-,27?,28?,29-/m1/s1
InChIKey LNAZSHAWQACDHT-CKQQTGHWSA-N
Mol Weight 658.7 g/mol
Molecular Formula C29H54O16
Exact Mass 658.341186 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kr7FoY0cyX9
Name Undecamethyl maltotriose
Alternate Name(s) Methyl 2,3,6-tri-O-methyl-4-O-[2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methyl-D-glucopyranosyl)-.alpha.-D-glucopyranosyl]-D-glucopyranoside
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Formula C29H54O16
InChI InChI=1S/C29H54O16/c1-30-12-15-18(33-4)21(34-5)25(38-9)28(42-15)45-20-17(14-32-3)43-29(26(39-10)23(20)36-7)44-19-16(13-31-2)41-27(40-11)24(37-8)22(19)35-6/h15-29H,12-14H2,1-11H3/t15-,16-,17-,18-,19-,20-,21+,22+,23+,24-,25-,26-,27?,28?,29-/m1/s1
InChIKey LNAZSHAWQACDHT-CKQQTGHWSA-N
Molecular Weight 658.735 g/mol
SMILES C1([C@@]([C@@](OC)([C@@]([C@](O1)(COC)[H])(OC)[H])[H])(OC)[H])O[C@]1([C@@]([C@@](OC)([C@](O[C@@]1(COC)[H])(O[C@]1([C@@]([C@@](OC)(C(O[C@@]1(COC)[H])OC)[H])(OC)[H])[H])[H])[H])(OC)[H])[H]
SPLASH splash10-000i-9410000000-68fc10fdb07c1fedc002
Source of Spectrum BS-2-22-0
Wiley ID 1413458