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2-[1-(ALPHA-D-ABEQUOPYRANOSYL-(1->3)-[BETA-D-GALACTOPYRANOSYL-(1->4)]-BETA-L-RHAMNOPYRANOSYL)-2-HYDROXYETHYL]-4-HYDROXYMETHYL-1,3-DIOXOLANE
SpectraBase Compound ID LZjEnAPwyTG
InChI InChI=1S/C24H42O17/c1-8-11(28)3-12(29)21(35-8)41-20-18(33)24(39-14(6-27)22-34-7-10(4-25)37-22)36-9(2)19(20)40-23-17(32)16(31)15(30)13(5-26)38-23/h8-33H,3-7H2,1-2H3/t8-,9+,10?,11-,12-,13-,14?,15+,16+,17-,18-,19+,20+,21-,22?,23-,24-/m1/s1
InChIKey CMRGGQRYKTVYCA-DRBMZWTCSA-N
Mol Weight 602.6 g/mol
Molecular Formula C24H42O17
Exact Mass 602.2422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A848Zwvl5yr
Name 2-[1-(ALPHA-D-ABEQUOPYRANOSYL-(1->3)-[BETA-D-GALACTOPYRANOSYL-(1->4)]-BETA-L-RHAMNOPYRANOSYL)-2-HYDROXYETHYL]-4-HYDROXYMETHYL-1,3-DIOXOLANE
Comments 00
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H42O17
InChI InChI=1S/C24H42O17/c1-8-11(28)3-12(29)21(35-8)41-20-18(33)24(39-14(6-27)22-34-7-10(4-25)37-22)36-9(2)19(20)40-23-17(32)16(31)15(30)13(5-26)38-23/h8-33H,3-7H2,1-2H3/t8-,9+,10?,11-,12-,13-,14?,15+,16+,17-,18-,19+,20+,21-,22?,23-,24-/m1/s1
InChIKey CMRGGQRYKTVYCA-DRBMZWTCSA-N
Instrument Name Bruker AM-300
Literature Reference V.I.TORGOV, V.N.SHIBAEV, A.S.SHASHKOV, S.SH.ROZHNOVA (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1664-1672.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O