(3S,5S)-3,5-DIACETOXY-1,7-(3,4-DIACETOXYPHENYL)-HEPTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 32856syFg6V |
|---|---|
| InChI | InChI=1S/C31H36O12/c1-18(32)38-26(11-7-24-9-13-28(40-20(3)34)30(15-24)42-22(5)36)17-27(39-19(2)33)12-8-25-10-14-29(41-21(4)35)31(16-25)43-23(6)37/h9-10,13-16,26-27H,7-8,11-12,17H2,1-6H3/t26-,27+ |
| InChIKey | WBXNSRLTOOKDHI-MKPDMIMOSA-N |
| Mol Weight | 600.6 g/mol |
| Molecular Formula | C31H36O12 |
| Exact Mass | 600.220677 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-(3,4-DIACETOXYPHENY)-5-ACETOXY-1-PHENYL-(1E)-1-HEPTENE
Etafenone-M 2AC
RHRILQODDGLQQX-ACHIHNKUSA-N
MDMA-M (demethylenyl-) 3AC @
11-ACETOXYCORNICULATOLIDE_A
RAC-(8-ALPHA,8'-BETA)-4,4'-DIACETOXY-3,3'-DIMETHOXYLIGNAN-9,9'-DIYL-DIACETATE
(2R,3R)-2,3-bis(4-acetoxy-3-methoxybenzyl)butane-1,4-diyl diacetate
11-ACETOXYISOCORNICULATOLIDE_A
(3S,5S)-3,5-DI-(4-BROMOBENZOYLOXY)-1,7-BIS-(3,4,5-TRIMETHOXYPHENYL)-HEPTANE
Dobutamine-M (O-Me) 2AC
| Title | Journal or Book | Year |
|---|---|---|
| Diarylheptanoids from rhizomes ofZingiber officinale | Phytochemistry | 1991 |
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.