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.alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 6-(2,2-dimethylpropanoate)
SpectraBase Compound ID FTbELXQCKUa
InChI InChI=1S/C37H62O16/c1-32(2,3)27(41)46-16-19-21(38)22(39)23(40)26(49-19)53-37(18-48-29(43)34(7,8)9)25(51-31(45)36(13,14)15)24(50-30(44)35(10,11)12)20(52-37)17-47-28(42)33(4,5)6/h19-26,38-40H,16-18H2,1-15H3/t19-,20-,21-,22+,23-,24-,25+,26-,37+/m1/s1
InChIKey JJHXQZXEGMGIMW-CQYHENHLSA-N
Mol Weight 762.9 g/mol
Molecular Formula C37H62O16
Exact Mass 762.403786 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2i4VDpB8TzD
Name .alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 6-(2,2-dimethylpropanoate)
CAS Registry Number 90634-00-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H62O16
InChI InChI=1S/C37H62O16/c1-32(2,3)27(41)46-16-19-21(38)22(39)23(40)26(49-19)53-37(18-48-29(43)34(7,8)9)25(51-31(45)36(13,14)15)24(50-30(44)35(10,11)12)20(52-37)17-47-28(42)33(4,5)6/h19-26,38-40H,16-18H2,1-15H3/t19-,20-,21-,22+,23-,24-,25+,26-,37+/m1/s1
InChIKey JJHXQZXEGMGIMW-CQYHENHLSA-N
Molecular Weight 762.887 g/mol
SMILES O[C@]1([C@@]([C@](O[C@@]([C@@]1(O)[H])(O[C@]1([C@]([C@](OC(C(C)(C)C)=O)([C@](O1)(COC(C(C)(C)C)=O)[H])[H])(OC(C(C)(C)C)=O)[H])COC(C(C)(C)C)=O)[H])(COC(C(C)(C)C)=O)[H])(O)[H])[H]
SPLASH splash10-0a4i-9020100000-f9254089fe565313c6db
Source of Spectrum KC-1984-426-0
Synonyms 1,3,4,6-Tetra-O-pivaloyl.beta.-D-fructofuranosyl 6-O-pivaloyl.alpha.-D-glucopyranoside 1,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-.beta.-D-arabino-hex-2-ulofuranosyl 6-O-(2,2-dimethylpropanoyl)-.alpha.-D-glucopyranoside
Wiley ID 1416552