For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
.alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 3,6-bis(2,2-dimethylpropanoate)
SpectraBase Compound ID 5BCUZLjmKVk
InChI InChI=1S/C42H70O17/c1-36(2,3)30(45)51-19-22-24(43)27(56-34(49)40(13,14)15)25(44)29(54-22)59-42(21-53-32(47)38(7,8)9)28(57-35(50)41(16,17)18)26(55-33(48)39(10,11)12)23(58-42)20-52-31(46)37(4,5)6/h22-29,43-44H,19-21H2,1-18H3
InChIKey YDRWWQPSBPDAAC-UHFFFAOYSA-N
Mol Weight 847.0 g/mol
Molecular Formula C42H70O17
Exact Mass 846.461301 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9pTH3OpkhCi
Name .alpha.-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 3,6-bis(2,2-dimethylpropanoate)
CAS Registry Number 69075-35-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H70O17
InChI InChI=1S/C42H70O17/c1-36(2,3)30(45)51-19-22-24(43)27(56-34(49)40(13,14)15)25(44)29(54-22)59-42(21-53-32(47)38(7,8)9)28(57-35(50)41(16,17)18)26(55-33(48)39(10,11)12)23(58-42)20-52-31(46)37(4,5)6/h22-29,43-44H,19-21H2,1-18H3
InChIKey YDRWWQPSBPDAAC-UHFFFAOYSA-N
Molecular Weight 847.005 g/mol
SMILES OC1C(C(C(OC1COC(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)O)OC(C(C)(C)C)=O
SPLASH splash10-0a4i-9020000000-e0500dde11a0fb34c874
Source of Spectrum KC-1984-426-0
Synonyms 1,3,4,6-Tetra-O-pivaloyl.beta.-D-fructofuranosyl 3,6-di-O-pivaloyl.alpha.-D-glucopyranoside {3,4-bis[(2,2-dimethylpropanoyl)oxy]-2-({4-[(2,2-dimethylpropanoyl)oxy]-6-{[(2,2-dimethylpropanoyl)oxy]methyl}-3,5-dihydroxyoxan-2-yl}oxy)-5-{[(2,2-dimethylpropanoyl)oxy]methyl}oxolan-2-yl}methyl 2,2-dimethylpropanoate
Wiley ID 1417668