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2-(TETRADECYL)-HEXADECYL-O-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

2-(TETRADECYL)-HEXADECYL-O-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ES1PaGwmMNl
InChI InChI=1S/C42H82O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-50-41-39(49)37(47)40(34(30-44)52-41)53-42-38(48)36(46)35(45)33(29-43)51-42/h32-49H,3-31H2,1-2H3/t33-,34-,35+,36+,37-,38-,39-,40-,41-,42+/m1/s1
InChIKey RADKEYNOCXBGRT-NSVBVLFHSA-N
Mol Weight 763.1 g/mol
Molecular Formula C42H82O11
Exact Mass 762.585713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PVuPz40Kj2
Name 2-(TETRADECYL)-HEXADECYL-O-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H82O11
InChI InChI=1S/C42H82O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-50-41-39(49)37(47)40(34(30-44)52-41)53-42-38(48)36(46)35(45)33(29-43)51-42/h32-49H,3-31H2,1-2H3/t33-,34-,35+,36+,37-,38-,39-,40-,41-,42+/m1/s1
InChIKey RADKEYNOCXBGRT-NSVBVLFHSA-N
Literature Reference Author T.IKAMI,N.TSURUTA,H.INAGAKI,T.KAKIGAMI,Y.MATSUMOTO,N.TOMIYA, T.JOMORI,T.USUI,Y.SU
Literature Reference Citation CHEM.PHARM.BULL.,46,797(1998)
Literature Reference DOI 10.1248/cpb.46.797
Molecular Weight 763.106 g/mol
Solvent DMSO-D6
Source File Reference UWMS6341