John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4RMf1UDAkA2 SpectraBase Spectrum ID=2VvbZUfQeLY

(accessed ).
CANNABINOL-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4RMf1UDAkA2
InChI InChI=1S/C27H36O7/c1-5-6-7-8-16-12-19(32-26-25(31)24(30)23(29)21(14-28)33-26)22-17-11-15(2)9-10-18(17)27(3,4)34-20(22)13-16/h9-13,21,23-26,28-31H,5-8,14H2,1-4H3/t21-,23-,24+,25-,26-/m0/s1
InChIKey JYKGBLLZZJRIGP-GNTRSOMUSA-N
Mol Weight 472.6 g/mol
Molecular Formula C27H36O7
Exact Mass 472.246104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VvbZUfQeLY
Name CANNABINOL-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O7
InChI InChI=1S/C27H36O7/c1-5-6-7-8-16-12-19(32-26-25(31)24(30)23(29)21(14-28)33-26)22-17-11-15(2)9-10-18(17)27(3,4)34-20(22)13-16/h9-13,21,23-26,28-31H,5-8,14H2,1-4H3/t21-,23-,24+,25-,26-/m0/s1
InChIKey JYKGBLLZZJRIGP-GNTRSOMUSA-N
Literature Reference Author H.TANAKA,S.MORIMOTO,Y.SHOYAMA
Literature Reference Citation J.NAT.PROD.,56,2068(1993)
Literature Reference DOI 10.1021/np50102a006
Molecular Weight 472.579 g/mol
Solvent CD3OD
Source File Reference UWCS17853
SpectraBase Batch ID 3wCEpiAHOJu