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2-(PROPYL)-PENTYL-O-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HKeSu8NUIPe
InChI InChI=1S/C20H38O11/c1-3-5-10(6-4-2)9-28-19-17(27)15(25)18(12(8-22)30-19)31-20-16(26)14(24)13(23)11(7-21)29-20/h10-27H,3-9H2,1-2H3/t11-,12-,13+,14+,15-,16-,17-,18-,19-,20+/m1/s1
InChIKey SLDSIRLLIUHLDT-YAIANMIZSA-N
Mol Weight 454.5 g/mol
Molecular Formula C20H38O11
Exact Mass 454.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIXnwaZXTBX
Name 2-(PROPYL)-PENTYL-O-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H38O11
InChI InChI=1S/C20H38O11/c1-3-5-10(6-4-2)9-28-19-17(27)15(25)18(12(8-22)30-19)31-20-16(26)14(24)13(23)11(7-21)29-20/h10-27H,3-9H2,1-2H3/t11-,12-,13+,14+,15-,16-,17-,18-,19-,20+/m1/s1
InChIKey SLDSIRLLIUHLDT-YAIANMIZSA-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 454.515 g/mol
Solvent CD3OD
Source File Reference UWMS6340