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.alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, tetrakis(2,2-dimethylpropanoate)
SpectraBase Compound ID 1rwv6rRsoN8
InChI InChI=1S/C52H86O19/c1-44(2,3)36(53)61-25-28-30(65-39(56)47(10,11)12)32(67-41(58)49(16,17)18)33(68-42(59)50(19,20)21)35(64-28)71-52(27-63-38(55)46(7,8)9)34(69-43(60)51(22,23)24)31(66-40(57)48(13,14)15)29(70-52)26-62-37(54)45(4,5)6/h28-35H,25-27H2,1-24H3
InChIKey CSLLESKCSCKLPV-UHFFFAOYSA-N
Mol Weight 1015.2 g/mol
Molecular Formula C52H86O19
Exact Mass 1014.576331 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5c8tkoFV1H6
Name .alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, tetrakis(2,2-dimethylpropanoate)
CAS Registry Number 69075-31-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C52H86O19
InChI InChI=1S/C52H86O19/c1-44(2,3)36(53)61-25-28-30(65-39(56)47(10,11)12)32(67-41(58)49(16,17)18)33(68-42(59)50(19,20)21)35(64-28)71-52(27-63-38(55)46(7,8)9)34(69-43(60)51(22,23)24)31(66-40(57)48(13,14)15)29(70-52)26-62-37(54)45(4,5)6/h28-35H,25-27H2,1-24H3
InChIKey CSLLESKCSCKLPV-UHFFFAOYSA-N
Molecular Weight 1015.241 g/mol
SMILES C1(C(C(OC(C(C)(C)C)=O)C(O1)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)(OC1C(C(OC(C(C)(C)C)=O)C(C(O1)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)COC(C(C)(C)C)=O
SPLASH splash10-0a4i-9010100000-daab5166757cc6111df2
Source of Spectrum KC-1984-425-0
Synonyms 2,3,4,6-Tetra-O-pivaloyl.alpha.-D-glucopyranoside {3,4-bis[(2,2-dimethylpropanoyl)oxy]-5-{[(2,2-dimethylpropanoyl)oxy]methyl}-2-({3,4,5-tris[(2,2-dimethylpropanoyl)oxy]-6-{[(2,2-dimethylpropanoyl)oxy]methyl}oxan-2-yl}oxy)oxolan-2-yl}methyl 2,2-dimethylpropanoate
Wiley ID 1418433