NARUMICIN-I-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B9aPgUkx98M |
|---|---|
| InChI | InChI=1S/C43H72O10/c1-6-7-8-9-10-13-16-19-22-37(50-33(4)45)39-26-28-41(52-39)42-29-27-40(53-42)38(51-34(5)46)23-20-17-14-11-12-15-18-21-35(49-32(3)44)24-25-36-31(2)30-48-43(36)47/h35,37-42H,6-30H2,1-5H3 |
| InChIKey | BNUPBHGXIZNDCC-UHFFFAOYSA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C43H72O10 |
| Exact Mass | 748.512549 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CALAMISTRIN-B
CALAMISTRIN_B
22-EPICALAMISTRIN_B
(5S)-5-[(2S,5S)-5-[(1S)-1-[tert-butyl(dimethyl)silyl]oxytridecyl]-2-oxolanyl]-2-oxolanone
JIMENEZIN
JIMENEZIN;SYNTHETIC
ROLLINACIN
ROLLINONE
Acetic acid-[2,6-dioxatricyclo[3.3.2.0(3,7)]dec-9O(6)-yl]ester
4-[7-[5-[3-(2,2-dimethyl-5-myristyl-1,3-dioxolan-4-yl)-1-hydroxy-propyl]tetrahydrofuran-2-yl]-2-hydroxy-heptyl]-2-methyl-2H-furan-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Acetogenins from root bark of Uvaria narum | Phytochemistry | 1991 |
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.