CANNABISIN-E-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6qBJeTl8PVy |
|---|---|
| InChI | InChI=1S/C44H46N2O13/c1-27(47)55-35-14-7-31(8-15-35)21-23-45-41(51)20-12-33-11-18-38(39(25-33)53-5)59-43(44(52)46-24-22-32-9-16-36(17-10-32)56-28(2)48)42(58-30(4)50)34-13-19-37(57-29(3)49)40(26-34)54-6/h7-20,25-26,42-43H,21-24H2,1-6H3,(H,45,51)(H,46,52)/b20-12+ |
| InChIKey | POHRQVISILGQLI-UDWIEESQSA-N |
| Mol Weight | 810.9 g/mol |
| Molecular Formula | C44H46N2O13 |
| Exact Mass | 810.29999 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-{3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-{4-[2-(2-methoxyphenyloxy-1,3-dihydroxypropyl)-1,3-dimethoxyphenyl]oxy}-5-[1,3-dihydroxy-2-(2-methoxyphenoxy)propyl]-1,3-dimethoxybenzene peracetate
CLINOPODIC_ACID_G
acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-[[(1R,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxy-tetrahydrofuran-3-yl] ester
KAQQOVHKJUUWBV-WLGFPTLXSA-N
PEWBCVRPXJKTIB-GPTMDZJOSA-N
CLINOPODIC_ACID_D
CLINOPODIC_ACID_F
1H,3H-Furo[3,4-c]furan-1-one, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-6-[4-(acetyloxy)-3-methoxypheny l]tetrahydro-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
4,9,8',9'-Tetraacetyl-taxuyunin B
XKDKMKINVZRPEE-SSARBSQNSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Three acyclic bis-phenylpropane lignanamides from fruits of Cannabis sativa | Phytochemistry | 1995 |
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.