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METHYL 3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID LELRdMh0iea
InChI InChI=1S/C25H36O17/c1-10(27)34-9-17-19(36-12(3)29)21(38-14(5)31)23(39-15(6)32)25(41-17)42-22-20(37-13(4)30)18(35-11(2)28)16(8-26)40-24(22)33-7/h16-26H,8-9H2,1-7H3/t16-,17-,18-,19-,20+,21+,22+,23+,24+,25-/m1/s1
InChIKey IIJXECAUEFBOJK-UUVCYMRNSA-N
Mol Weight 608.5 g/mol
Molecular Formula C25H36O17
Exact Mass 608.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8hdAj8evFd
Name METHYL 3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
Comments 52
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H36O17
InChI InChI=1S/C25H36O17/c1-10(27)34-9-17-19(36-12(3)29)21(38-14(5)31)23(39-15(6)32)25(41-17)42-22-20(37-13(4)30)18(35-11(2)28)16(8-26)40-24(22)33-7/h16-26H,8-9H2,1-7H3/t16-,17-,18-,19-,20+,21+,22+,23+,24+,25-/m1/s1
InChIKey IIJXECAUEFBOJK-UUVCYMRNSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, E.V.RYABTSEVA, V.N.SHIBAEV, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1649-1659.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3