CINNABARAMIDE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6k6t19gcR3B |
|---|---|
| InChI | InChI=1S/C25H40N2O7S/c1-5-6-7-11-14-18-21(30)27-25(24(18,3)33,20(29)17-12-9-8-10-13-17)23(32)35-15-19(22(31)34-4)26-16(2)28/h9,12,17-20,29,33H,5-8,10-11,13-15H2,1-4H3,(H,26,28)(H,27,30)/t17-,18+,19+,20-,24+,25+/m1/s1 |
| InChIKey | GMTRMEITDRYTSO-ICAIEGGGSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C25H40N2O7S |
| Exact Mass | 512.255623 g/mol |
| Enantiomer InChIKey | GMTRMEITDRYTSO-RYTZXNENSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CINNABARAMIDE_F
BHQKBUUYUQPHNG-KPJGAVQNSA-N
3-[[(2R,3S,4R)-4-(2-chloroethyl)-2-[(S)-[(1S)-1-cyclohex-2-enyl]-hydroxy-methyl]-3-hydroxy-5-keto-3-methyl-pyrrolidine-2-carbonyl]thio]propionic acid methyl ester
CINNABARAMIDE_A
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3-methoxy-
IGCFHPMDWVXZDG-UHFFFAOYSA-N
16-Methoxy-5,11-dimethyl-8,17-diazatetracyclo[11.4.0.3(3,7).0(7,12)]heptadeca-1(13),5,11,14-tetraen-16-one
METHYL-7-ALPHA-ACETOXY-8,15-ISOPIMARADIENE-18-OATE
7a-Acetoxy-8,15-isopimaradien-18-oic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Cinnabaramides A−G: Analogues of Lactacystin and Salinosporamide from a Terrestrial Streptomycete | Journal of Natural Products | 2007 |
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.