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N-METHYLHIGENAMINE-7-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED

View entire compound with spectra: 1 NMR

N-METHYLHIGENAMINE-7-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
SpectraBase Compound ID 3pW9gX3qrAX
InChI InChI=1S/C35H41NO14/c1-18(37)43-17-31-32(46-21(4)40)33(47-22(5)41)34(48-23(6)42)35(50-31)49-30-16-27-25(15-29(30)45-20(3)39)12-13-36(7)28(27)14-24-8-10-26(11-9-24)44-19(2)38/h8-11,15-16,28,31-35H,12-14,17H2,1-7H3/t28?,31-,32-,33+,34-,35-/m1/s1
InChIKey YQSXPRWWSGYFMX-BDMUNOEUSA-N
Mol Weight 699.7 g/mol
Molecular Formula C35H41NO14
Exact Mass 699.252705 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7t1vrj5owWg
Name N-METHYLHIGENAMINE-7-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H41NO14
InChI InChI=1S/C35H41NO14/c1-18(37)43-17-31-32(46-21(4)40)33(47-22(5)41)34(48-23(6)42)35(50-31)49-30-16-27-25(15-29(30)45-20(3)39)12-13-36(7)28(27)14-24-8-10-26(11-9-24)44-19(2)38/h8-11,15-16,28,31-35H,12-14,17H2,1-7H3/t28?,31-,32-,33+,34-,35-/m1/s1
InChIKey YQSXPRWWSGYFMX-BDMUNOEUSA-N
Literature Reference Author Y.IDA,Y.SATOH,M.OHTSUKA,M.NAGASAO,J.SHOJI
Literature Reference Citation PHYTOCHEM.,35,209(1994)
Literature Reference DOI 10.1016/s0031-9422(00)90536-3
Molecular Weight 699.709 g/mol
Solvent CDCl3
Source File Reference UWLU24159