Monamycin H1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9AqluTw9iCz |
|---|---|
| InChI | InChI=1S/C34H56ClN7O8/c1-9-20(7)28-33(48)42-25(12-21(35)14-36-42)32(47)41-26(13-22(43)15-37-41)30(45)39(8)24(10-17(2)3)31(46)40-16-19(6)11-23(40)29(44)38-27(18(4)5)34(49)50-28/h17-28,36-37,43H,9-16H2,1-8H3,(H,38,44) |
| InChIKey | KVDCVAANVQSQCW-UHFFFAOYSA-N |
| Mol Weight | 726.3 g/mol |
| Molecular Formula | C34H56ClN7O8 |
| Exact Mass | 725.387889 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Monamycin D1
PARGAMICIN_A
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
FZGPSRIFQMIXBX-UHFFFAOYSA-N
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
(endo)-9-(t-butyl)-1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
N-Cyclohexyl-4,5-dihydro-5-(2,4,6-trinitrophenyl)-1,2,3-triazolo[1,5-a][1,4]benzodiazepine-6-carboxamide
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.