STACHYLINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQl1htJys0y |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-9(2)12(14)8-17-11-5-3-10(4-6-11)7-13(15)16/h3-6,12,14H,1,7-8H2,2H3,(H,15,16)/t12-/m1/s1 |
| InChIKey | NTVKQXXUTNSBBQ-GFCCVEGCSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
| Enantiomer InChIKey | NTVKQXXUTNSBBQ-LBPRGKRZSA-N |
| Racemate InChIKey | NTVKQXXUTNSBBQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
STACHYLINE_D
E-STACHYLINE_A
Z-STACHYLINE_A
1,3-Bis(4-carbamoyl-phenoxy)-2-propanol
(4-Benzyloxy)phenylacetic acid
4-Oxiranylmethoxy-benzeneacetamide
2-[p-(cyclohexylmethoxy)phenyl]acetamide
(2R)-1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol
4-Ethoxyphenylacetic acid TMS
[4-(2-Cyclopropylmethoxy)ethyl]phenyl (2,3-epoxy)propyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Stachylines A−D from the Sponge-Derived Fungus Stachylidium sp. | 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.