XDOPQAZCPWXOON-ISQPHQKKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5wFXEVk88ul |
|---|---|
| InChI | InChI=1S/C37H57NO12/c1-12-27-21(4)34-37(9,50-34)14-13-29(42)36(8)18-25(16-30(36)46-23(6)40)32(20(3)28(45-22(5)39)17-31(43)48-27)49-35-33(47-24(7)41)26(38(10)11)15-19(2)44-35/h13-14,19-21,25-28,30,32-35H,12,15-18H2,1-11H3/b14-13+/t19-,20-,21-,25-,26+,27+,28+,30-,32+,33-,34-,35+,36-,37-/m0/s1 |
| InChIKey | XDOPQAZCPWXOON-ISQPHQKKSA-N |
| Mol Weight | 707.9 g/mol |
| Molecular Formula | C37H57NO12 |
| Exact Mass | 707.388076 g/mol |
| Enantiomer InChIKey | XDOPQAZCPWXOON-LQPPOMPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FPCAAAUAZNPFFI-LEGGEKIVSA-N
1-(3,4-dimethylphenyl)-6,8-difluoro-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline
3-amino-4-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
Atranone A
BCSXNTXUUCBWAE-XTTQXKSDSA-N
7-Allyl-2-[(4-methylphenyl)sulfonyl]-4-nitro-2,11-dihydro[1]benzoxepino[4,3,2-cd]indole
LESPECYRTIN_E_1
5,7-Dimethyl-5-[2-[1-(2-trimethylsilylethoxymethyl)-1H-indol-2-yl]-2-oxoethyl]-3-azatricyclo[6.4.0.0(3,7)]dodeca-8,10,12-triene-2-one
NHPTT derivative of 6-(2'-chlorophenyl)-1-methyl-7,8,9,10-tetrahydro-4H-pyrido[4',3'-4,5]thieno[3,2-f]-(1,2,4)-triazolo[4,3-a](1,4)diazepine
IXERISOSIDE-K
| Title | Journal or Book | Year |
|---|---|---|
| Solid state thermal degradation products of rosaramicin. | The Journal of Antibiotics | 1992 |
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.