CANNABISIN_B_HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GWJ9LoWm29r |
|---|---|
| InChI | InChI=1S/C46H44N2O14/c1-25(49)57-35-12-7-31(8-13-35)17-19-47-45(55)38-21-34-23-41(61-29(5)53)42(62-30(6)54)24-37(34)43(33-11-16-39(59-27(3)51)40(22-33)60-28(4)52)44(38)46(56)48-20-18-32-9-14-36(15-10-32)58-26(2)50/h7-16,21-24,43-44H,17-20H2,1-6H3,(H,47,55)(H,48,56)/t43-,44-/m1/s1 |
| InChIKey | HNRBDQIFXDCIIA-NDOUMJCMSA-N |
| Mol Weight | 848.9 g/mol |
| Molecular Formula | C46H44N2O14 |
| Exact Mass | 848.279254 g/mol |
| Enantiomer InChIKey | HNRBDQIFXDCIIA-CXNSMIOJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OCTAMETHYL-TRILOBATIN-C
bis(trimethylsilyl) 6-methoxy-1-(3-methoxy-4-trimethylsilyloxy-phenyl)-7-trimethylsilyloxy-1,2-dihydronaphthalene-2,3-dicarboxylate
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
TRILOBATIN-A-1''-METHYLESTER
TRILOBATIN-A
2,3-DICARBOXY-6,7-DIHYDROXY-1-(3',4'-DIHYDROXY)-PHENYL-1,2-DIHYDRONAPHTHALENE-9,5''-O-SHIKIMIC ACID ESTER
(5S,5aR,8aR,9R)-5-(4-fluoroanilino)oxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
YEMUOSIDE-YM6
| Title | Journal or Book | Year |
|---|---|---|
| Three phenyldihydronaphthalene lignanamides from fruits of Cannabis sativa | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.