John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1IqBXnG2Euh

(accessed ).

CANNABISIN_D

Compound with open access spectra: 1 NMR

CANNABISIN_D
SpectraBase Compound ID 1IqBXnG2Euh
InChI InChI=1S/C36H36N2O8/c1-45-31-18-23(7-12-29(31)41)33-27-20-30(42)32(46-2)19-24(27)17-28(35(43)37-15-13-21-3-8-25(39)9-4-21)34(33)36(44)38-16-14-22-5-10-26(40)11-6-22/h3-12,17-20,33-34,39-42H,13-16H2,1-2H3,(H,37,43)(H,38,44)/t33-,34-/m1/s1
InChIKey XYTYRVFKBJENPE-KKLWWLSJSA-N
Mol Weight 624.7 g/mol
Molecular Formula C36H36N2O8
Exact Mass 624.247166 g/mol
Enantiomer InChIKey XYTYRVFKBJENPE-HEVIKAOCSA-N

View Spectrum of CANNABISIN_D

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
CANNABISIN D
CANNABISIN C
CANNABISIN_C
CANNABISIN_B_HEXAMETHYLETHER
CANNABISIN B HEXAMETHYL ETHER
8-8-(CYCLIC)/8-O-4-DEHYDRO-TRIFERULIC-ACID
2,3-DICARBOXY-6,7-DIHYDROXY-1-(3',4'-DIHYDROXY)-PHENYL-1,2-DIHYDRONAPHTHALENE-9,5''-O-SHIKIMIC ACID ESTER
TRILOBATIN-A-1''-METHYLESTER
TRILOBATIN-A
TRILOBATIN-D
Title Journal or Book Year
Three phenyldihydronaphthalene lignanamides from fruits of Cannabis sativa Phytochemistry 1992
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