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3,3'-O-(1,16-HEXADECAMETHYLENE)-2,2'-DI-O-[(R)-3,7-DIMETHYLOCTYL]-1-O-(BETA-D-GALACTOFURANOSYL)-1'-O-(BETA-LACTOSYL)-SN-DIGLYCEROL

Compound with spectra: 2 NMR

3,3'-O-(1,16-HEXADECAMETHYLENE)-2,2'-DI-O-[(R)-3,7-DIMETHYLOCTYL]-1-O-(BETA-D-GALACTOFURANOSYL)-1'-O-(BETA-LACTOSYL)-SN-DIGLYCEROL
SpectraBase Compound ID L81dDHr39Y
InChI InChI=1S/C60H114O21/c1-40-21-19-23-42(3)27-31-74-44(38-76-58-55(71)52(68)57(48(35-63)79-58)81-60-53(69)50(66)49(65)47(34-62)78-60)36-72-29-17-15-13-11-9-7-5-6-8-10-12-14-16-18-30-73-37-45(75-32-28-43(4)24-20-22-41(2)26-25-40)39-77-59-54(70)51(67)56(80-59)46(64)33-61/h40-71H,5-39H2,1-4H3/t40?,41?,42-,43+,44-,45-,46+,47+,48+,49+,50-,51-,52+,53+,54-,55+,56+,57+,58+,59-,60-/m0/s1
InChIKey ARYAIIMMIRRARJ-MJUDBVKYSA-N
Mol Weight 1171.6 g/mol
Molecular Formula C60H114O21
Exact Mass 1170.785261 g/mol
Enantiomer InChIKey ARYAIIMMIRRARJ-ZRBILAIESA-N

View Spectrum of 3,3'-O-(1,16-HEXADECAMETHYLENE)-2,2'-DI-O-[(R)-3,7-DIMETHYLOCTYL]-1-O-(BETA-D-GALACTOFURANOSYL)-1'-O-(BETA-LACTOSYL)-SN-DIGLYCEROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 3,3'-O-(1,16-HEXADECAMETHYLENE)-2,2'-DI-O-[(R)-3,7-DIMETHYLOCTYL]-1-O-(BETA-D-GALACTOFURANOSYL)-1'-O-(BETA-LACTOSYL)-SN-DIGLYCEROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-beta-D-GLUCOPYRANOSYL-(1->6)-O-beta-D-GLUCOPYRANOSIDE
6-O-α-D-Maltosyl-β-cyclodextrin
2-(4-HYDROXY-3-NITROPHENYL)-ETHYL-beta-MALTOTRIOSIDE
METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA,BETA-D-GLUCOPYRANOSIDE;BETA-TYPE
METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA,BETA-D-GLUCOPYRANOSIDE;ALPHA-TYPE
(BETA/ALPHA)-METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PSSPUUOFJSPCKH-CTQVNBRISA-N
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Synthetic Approaches to Novel Archaeal Tetraether Glycolipid Analogues The Journal of Organic Chemistry 1999
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