N-ACETYLCARBOMETHOXYMETHYLAMINORIMODICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GUotnLF8UFy |
|---|---|
| InChI | InChI=1S/C44H68N2O16/c1-6-16-30-19-13-11-9-8-10-12-14-20-31(61-43-40(54)38(46-27(4)47)39(53)26(3)59-43)22-35-37(41(55)45-25-36(52)58-5)34(51)24-44(57,62-35)23-29(49)18-15-17-28(48)21-33(50)32(7-2)42(56)60-30/h8-14,20,26,29-35,37-40,43,49-51,53-54,57H,6-7,15-19,21-25H2,1-5H3,(H,45,55)(H,46,47)/b9-8+,12-10+,13-11+,20-14+/t26-,29?,30-,31?,32+,33-,34+,35+,37-,38+,39-,40+,43+,44-/m1/s1 |
| InChIKey | ZDLQNURKNJDFLH-CJEGACILSA-N |
| Mol Weight | 881.0 g/mol |
| Molecular Formula | C44H68N2O16 |
| Exact Mass | 880.456884 g/mol |
| Enantiomer InChIKey | ZDLQNURKNJDFLH-OPXDWWFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD=9:1;C=10MG/ML |
N-ACETYLMYCOHEPTIN-A2-METHYLESTER;COMPOUN-#1
#5;PROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->2)-(3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSID
5-O-(4'-Methoxybenzyl)soraphene
LVVUIMRDJZXKOG-ZGKSOOAXSA-N
Sweetinine
PODOPETALINE
2H-pyrrol-2-one, 4-benzoyl-5-(2,4-dimethoxyphenyl)-1,5-dihydro-3-hydroxy-1-(phenylmethyl)-
1,9-Di-phenyl-3beta,7.alpha.-dimethoxy-2,8,12-trioxatetracyclo[7.2.1.0.(4,11)0.(6,10)]dodecane
Per-O-trimethylsilyl-amphoteronolide B
AXKPWAIOAMONHI-BJDRWMGGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Stereostructure of Rimocidin. | The Journal of Antibiotics | 1995 |
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.