MAJOR-ROTAMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ba7C6Q4iWDf |
|---|---|
| InChI | InChI=1S/C38H61NO6Si2/c1-13-14-15-16-22-34(40)39(8)23-18-20-29-25-31-27-32(44-46(9,10)37(2,3)4)26-30(42-31)24-28-19-17-21-33(35(28)36(41)43-29)45-47(11,12)38(5,6)7/h14-19,21-23,29-32H,13,20,24-27H2,1-12H3/b15-14-,22-16-,23-18+/t29-,30-,31-,32+/m0/s1 |
| InChIKey | FRBJGLYTXQUXSU-LKPXEHMNSA-N |
| Mol Weight | 684.1 g/mol |
| Molecular Formula | C38H61NO6Si2 |
| Exact Mass | 683.403742 g/mol |
| Enantiomer InChIKey | FRBJGLYTXQUXSU-IDKJXOSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
OZBZDMGXOPMLQW-NQCTVOOGSA-N
GOPYEHRFNGFWMO-ZLHXULDUSA-N
benzyl 4-[4'-benzyloxy-6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxybenzoyloxy]-6-heptyl-2-methoxybenzoate
[3,5-diamino-2-hydroxy-1-[[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]carbamoyl]-5-keto-pentyl] dihydrogen phosphate
3-amino-4-hydroxy-6-[[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]amino]-6-keto-5-phosphonooxy-hexanoic acid
GLOCHIFLAVANOSIDE-B;(2R,3S)-3,7,4'-TRIHYDROXY-5,3',5'-TRIMETHOXYFLAVAN-7-O-BETA-D-GLUCOPYRANOSIDE
2-Naphthalenol, 2-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1,2,3,4-tetrahydro-5,8-dimethoxy-4-(methoxymethoxy)-, [2.alpha.,2(R*),4.beta.]-(.+-.)-
(R)-6-HYDROXYMELLEIN-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
benzyl 6- heptyl-4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-methoxybenzoate
1-O-(3-HYDROXY-4-METHOXYPHENETHYL)-4-O-FERULOYL-3-O-(3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
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.