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6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID HTJqF1yxmlh
InChI InChI=1S/C26H38O15/c1-11(27)31-9-15-17(33-12(2)28)19(34-13(3)29)21(35-14(4)30)23(36-15)32-10-16-18-20(39-25(5,6)38-18)22-24(37-16)41-26(7,8)40-22/h15-24H,9-10H2,1-8H3/t15-,16-,17+,18+,19+,20+,21-,22-,23-,24-/m1/s1
InChIKey KBXNZSMACDLJNP-RYMJVJABSA-N
Mol Weight 590.6 g/mol
Molecular Formula C26H38O15
Exact Mass 590.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Q2WxZW8tp6
Name 6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H38O15
InChI InChI=1S/C26H38O15/c1-11(27)31-9-15-17(33-12(2)28)19(34-13(3)29)21(35-14(4)30)23(36-15)32-10-16-18-20(39-25(5,6)38-18)22-24(37-16)41-26(7,8)40-22/h15-24H,9-10H2,1-8H3/t15-,16-,17+,18+,19+,20+,21-,22-,23-,24-/m1/s1
InChIKey KBXNZSMACDLJNP-RYMJVJABSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, P.I.KITOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N1, 98-104.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3