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1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-6-O-METHYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE (BETA-LAMINARIBIOSE HEPTAACETATE)

View entire compound with spectra: 1 NMR

1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-6-O-METHYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE (BETA-LAMINARIBIOSE HEPTAACETATE)
SpectraBase Compound ID 4RvtSVKB71e
InChI InChI=1S/C27H38O18/c1-11(28)36-10-19-21(38-13(3)30)23(25(41-16(6)33)26(44-19)42-17(7)34)45-27-24(40-15(5)32)22(39-14(4)31)20(37-12(2)29)18(43-27)9-35-8/h18-27H,9-10H2,1-8H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27+/m1/s1
InChIKey NAMUJTKBZXODBZ-STCAYSEOSA-N
Mol Weight 650.6 g/mol
Molecular Formula C27H38O18
Exact Mass 650.205814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElVoFUTGEKU
Name 1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-6-O-METHYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE (BETA-LAMINARIBIOSE HEPTAACETATE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O18
InChI InChI=1S/C27H38O18/c1-11(28)36-10-19-21(38-13(3)30)23(25(41-16(6)33)26(44-19)42-17(7)34)45-27-24(40-15(5)32)22(39-14(4)31)20(37-12(2)29)18(43-27)9-35-8/h18-27H,9-10H2,1-8H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27+/m1/s1
InChIKey NAMUJTKBZXODBZ-STCAYSEOSA-N
Instrument Name Bruker WP-60
Literature Reference N.K.KOCHETKOV, N.N.MALYSHEVA, M.I.STRUCHKOVA, E.M.KLIMOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N3, 391-402.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3