CANNABISIN_C_PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2w995ZSdiwj |
|---|---|
| InChI | InChI=1S/C45H44N2O13/c1-25(48)56-34-12-7-30(8-13-34)17-19-46-44(53)37-21-33-23-39(55-6)41(60-29(5)52)24-36(33)42(32-11-16-38(58-27(3)50)40(22-32)59-28(4)51)43(37)45(54)47-20-18-31-9-14-35(15-10-31)57-26(2)49/h7-16,21-24,42-43H,17-20H2,1-6H3,(H,46,53)(H,47,54)/t42-,43-/m1/s1 |
| InChIKey | LTAMMTYSKRDFJL-OCQXTOTRSA-N |
| Mol Weight | 820.8 g/mol |
| Molecular Formula | C45H44N2O13 |
| Exact Mass | 820.284339 g/mol |
| Enantiomer InChIKey | LTAMMTYSKRDFJL-MJPWBCPGSA-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
8-8-(CYCLIC)/8-O-4-DEHYDRO-TRIFERULIC-ACID
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
TRILOBATIN-A-1''-METHYLESTER
TRILOBATIN-A
(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
cis-3,3-Dimethyl-4a-(2-cyanoethyl)-9-benzyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-4-one
(5S,5aR,8aR,9R)-5-(4-fluoroanilino)oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
2H-indol-2-one, 5-bromo-1,3-dihydro-3-[4-oxo-3-(tetrahydro-1,1-dioxido-3-thienyl)-2-thioxo-5-thiazolidinylidene]-1-(2-propenyl)-, (3Z)-
| 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.