CHAXAMYCIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GdRo57biDBG |
|---|---|
| InChI | InChI=1S/C35H45NO9/c1-15-11-9-10-12-24(37)36-27-19(5)34(44)25-23(35(27)45)14-18(4)31(41)26(25)30(40)17(3)13-16(2)29(39)21(7)33(43)22(8)32(42)20(6)28(15)38/h9-16,20-22,28-29,32-33,38-39,41-43H,1-8H3,(H,36,37)/b11-9+,12-10-,17-13+/t15-,16-,20+,21+,22+,28-,29-,32+,33+/m0/s1 |
| InChIKey | YIELQFCSZNNHLS-AIGVRGBASA-N |
| Mol Weight | 623.7 g/mol |
| Molecular Formula | C35H45NO9 |
| Exact Mass | 623.309432 g/mol |
| Enantiomer InChIKey | YIELQFCSZNNHLS-GNUUQYIHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CHAXAMYCIN_A
(-)-3-Desoxoaristotelone
3,6-O-Dimethylgarcinone E
1-(1,1,2,4,4,7-hexamethyltetralin-6-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
1,4-DIHYDRO-6,7-DIHYDROXY-3-METHYL-11H-BENZO-[A]-FLUORENONE-1,4,11-TRIONE
ethyl 7-oxo-5,7,9,10-tetrahydrospiro[benzo[h]thiazolo[2,3-b]quinazoline-6,1'-cyclohexane]-10-carboxylate
CMP-NEU5AC;CYTIDINE-5'-MONOPHOSPHO-N-ACETYL-NEURAMINIC-ACID
5,9,11-Trihydroxy-6,8-diisopentyl-3,3-dimethyl-2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one
ANSAMITOCIN-P-3
| Title | Journal or Book | Year |
|---|---|---|
| Chaxamycins A–D, Bioactive Ansamycins from a Hyper-arid Desert Streptomyces sp. | Journal of Natural Products | 2011 |
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.