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1-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)-3,3-DIMETHYL-3,4-DIHYDROISOQUINOLINE
SpectraBase Compound ID EriS5LtvEPH
InChI InChI=1S/C28H35NO11/c1-15(30)36-14-24(37-16(2)31)26(39-18(4)33)27(40-19(5)34)25(38-17(3)32)23(35)12-22-21-11-9-8-10-20(21)13-28(6,7)29-22/h8-11,24-27H,12-14H2,1-7H3/t24-,25+,26-,27-/m0/s1
InChIKey NMFPXTVMOIFJGA-XUJYPJAKSA-N
Mol Weight 561.6 g/mol
Molecular Formula C28H35NO11
Exact Mass 561.221011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dva8ZNuyw7E
Name 1-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)-3,3-DIMETHYL-3,4-DIHYDROISOQUINOLINE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H35NO11
InChI InChI=1S/C28H35NO11/c1-15(30)36-14-24(37-16(2)31)26(39-18(4)33)27(40-19(5)34)25(38-17(3)32)23(35)12-22-21-11-9-8-10-20(21)13-28(6,7)29-22/h8-11,24-27H,12-14H2,1-7H3/t24-,25+,26-,27-/m0/s1
InChIKey NMFPXTVMOIFJGA-XUJYPJAKSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, YU.V.SHKLYAEV, I.P.BAIKOVA (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N7, 1497-1504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d