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1-C-(N-METHYLINDOL-2-YL)-2,3,4,5,6-PENTA-O-ACETYL-D-GLUCOHEXULOSE
SpectraBase Compound ID J9fKfW9LED3
InChI InChI=1S/C25H29NO11/c1-13(27)33-12-21(34-14(2)28)23(35-15(3)29)25(37-17(5)31)24(36-16(4)30)22(32)20-11-18-9-7-8-10-19(18)26(20)6/h7-11,21,23-25H,12H2,1-6H3/t21-,23-,24+,25+/m0/s1
InChIKey NGRVUVYPZZLXMW-VLYJIQRVSA-N
Mol Weight 519.5 g/mol
Molecular Formula C25H29NO11
Exact Mass 519.174061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AoqCI0WCUt7
Name 1-C-(N-METHYLINDOL-2-YL)-2,3,4,5,6-PENTA-O-ACETYL-D-GLUCOHEXULOSE
Comments 0,
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Formula C25H29NO11
InChI InChI=1S/C25H29NO11/c1-13(27)33-12-21(34-14(2)28)23(35-15(3)29)25(37-17(5)31)24(36-16(4)30)22(32)20-11-18-9-7-8-10-19(18)26(20)6/h7-11,21,23-25H,12H2,1-6H3/t21-,23-,24+,25+/m0/s1
InChIKey NGRVUVYPZZLXMW-VLYJIQRVSA-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