3-(2R-<6R-(1S-Chloromercurio-3R-methyl-7S-(2,2,4-trimethyl-1,3-di-oxolan-4-yl)-4R-benzyloxy-2R-benzyloxymethoxy-octyl)-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FLuQ0NJcBso |
|---|---|
| InChI | InChI=1S/C49H66NO9.ClH.Hg/c1-33-24-26-41(57-44(33)36(4)46(51)50-37(5)45(58-47(50)52)40-22-16-11-17-23-40)28-43(55-32-53-29-38-18-12-9-13-19-38)35(3)42(54-30-39-20-14-10-15-21-39)27-25-34(2)49(8)31-56-48(6,7)59-49;;/h9-23,28,33-37,41-45H,24-27,29-32H2,1-8H3;1H;/q;;+1/p-1 |
| InChIKey | UOCOKNPLAKHYSQ-UHFFFAOYSA-M |
| Mol Weight | 1049.1 g/mol |
| Molecular Formula | C49H66ClHgNO9 |
| Exact Mass | 1049.413254 g/mol |
| Parent InChIKey | UODYWAAWRMWXQT-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
ARAPETALOSIDE-B;KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOFURANOSIDE
5-HYDROXYHEXAACETYLLINARIN
6,7-DIHYDRO-11-OXO-ONNAMIDE-A
GEORGAMIDE
CHLORO-BIS-[N'-(DIMETHYLAMINO)-BENZIMIDATO-N,O]-ISOBUTYL-SILICON-(IV)
QUERCITRIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE-3'-SULPHATE
YCFZSEIJNJMOIY-LMUGVIGTSA-N
ethyl 9-methyl-2-[1-methyl-1-(4-nitro-1H-pyrazol-1-yl)ethyl]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate
CISSOSIDE-I;KAEMPFEROL-3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
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.