RHABDASTIN_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oX6Nmkedy4 |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-18(2)21-16-26(35)32(9,36)22(21)11-10-19(3)28-23(34)17-25-30(7)15-13-27(37-20(4)33)29(5,6)24(30)12-14-31(25,28)8/h10-11,21-22,24-27,35-36H,1,12-17H2,2-9H3/b11-10+,28-19+/t21-,22-,24-,25-,26-,27-,30-,31-,32+/m0/s1 |
| InChIKey | JCHRBDNNUVYAGR-CMMKBFFWSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
| Enantiomer InChIKey | JCHRBDNNUVYAGR-SZTWWNHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Isomalabaricane Derivatives and a Monocyclic Triterpene Glycoside from the Sponge Rhabdastrella globostellata | Journal of Natural Products | 2010 |
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.