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.alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,3,6-tris(2,2-dimethylpropanoate)
SpectraBase Compound ID Kz9sXiVqIzQ
InChI InChI=1S/C47H78O18/c1-40(2,3)33(49)56-22-25-27(48)29(61-37(53)44(13,14)15)30(62-38(54)45(16,17)18)32(59-25)65-47(24-58-35(51)42(7,8)9)31(63-39(55)46(19,20)21)28(60-36(52)43(10,11)12)26(64-47)23-57-34(50)41(4,5)6/h25-32,48H,22-24H2,1-21H3
InChIKey METNPSDQMVORLH-UHFFFAOYSA-N
Mol Weight 931.1 g/mol
Molecular Formula C47H78O18
Exact Mass 930.518816 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8hYs4g4rDTg
Name .alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,3,6-tris(2,2-dimethylpropanoate)
CAS Registry Number 69075-32-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C47H78O18
InChI InChI=1S/C47H78O18/c1-40(2,3)33(49)56-22-25-27(48)29(61-37(53)44(13,14)15)30(62-38(54)45(16,17)18)32(59-25)65-47(24-58-35(51)42(7,8)9)31(63-39(55)46(19,20)21)28(60-36(52)43(10,11)12)26(64-47)23-57-34(50)41(4,5)6/h25-32,48H,22-24H2,1-21H3
InChIKey METNPSDQMVORLH-UHFFFAOYSA-N
Molecular Weight 931.123 g/mol
SMILES OC1C(OC(C(C1OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC1(C(C(OC(C(C)(C)C)=O)C(O1)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)COC(C(C)(C)C)=O
SPLASH splash10-0a4i-9000000000-c98feafdb7f08711bcc1
Source of Spectrum KC-1984-426-0
Synonyms 1,3,4,6-Tetra-O-pivaloyl.beta.-D-fructofuranosyl 2,3,6-tri-O-pivaloyl.alpha.-D-glucopyanoside [2-({3,4-bis[(2,2-dimethylpropanoyl)oxy]-6-{[(2,2-dimethylpropanoyl)oxy]methyl}-5-hydroxyoxan-2-yl}oxy)-3,4-bis[(2,2-dimethylpropanoyl)oxy]-5-{[(2,2-dimethylpropanoyl)oxy]methyl}oxolan-2-yl]methyl 2,2-dimethylpropanoate
Wiley ID 1418171