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(2R)-1-ACETOXY-3-HEXADECYLOXY-PROPYL-BETA-D-ARABINOPYRANOSIDE
SpectraBase Compound ID 5KsOGG4M1uz
InChI InChI=1S/C26H50O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31-18-22(19-32-21(2)27)34-26-25(30)24(29)23(28)20-33-26/h22-26,28-30H,3-20H2,1-2H3/t22-,23-,24-,25+,26+/m0/s1
InChIKey UZWHSLHUBOMECU-QWDLEPIUSA-N
Mol Weight 490.7 g/mol
Molecular Formula C26H50O8
Exact Mass 490.350569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65a40AXt0N8
Name (2R)-1-ACETOXY-3-HEXADECYLOXY-PROPYL-BETA-D-ARABINOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H50O8
InChI InChI=1S/C26H50O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31-18-22(19-32-21(2)27)34-26-25(30)24(29)23(28)20-33-26/h22-26,28-30H,3-20H2,1-2H3/t22-,23-,24-,25+,26+/m0/s1
InChIKey UZWHSLHUBOMECU-QWDLEPIUSA-N
Literature Reference Author C.H.CHAO,H.C.HUANG,Y.C.WU,C.K.LU,C.F.DAI,J.H.SHEU
Literature Reference Citation CHEM.PHARM.BULL.,55,1720(2007)
Literature Reference DOI 10.1248/cpb.55.1720
Molecular Weight 490.678 g/mol
Sample ID 56041
Solvent C5D5N