DEACETYLZEYLANICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4wh9f8LEj62 |
|---|---|
| InChI | InChI=1S/C15H16O6/c1-6-5-18-9-8(6)10-12-15(21-12,13(17)19-10)4-3-7-14(2,20-7)11(9)16/h5,7,10-12,16H,3-4H2,1-2H3/t7?,10-,11-,12?,14+,15+/m0/s1 |
| InChIKey | ZKURBHMYZRLMSA-RZZCFHEFSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C15H16O6 |
| Exact Mass | 292.094688 g/mol |
| Enantiomer InChIKey | ZKURBHMYZRLMSA-OTPQHTJBSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
9-METHYL-8-(METHYLIMINO-PHENYL-METHYL)-4-PHENYL-4,8-DIAZA-TRICYCLO-[5.2.2.O(2,6)]-UNDEC-10-ENE-3,5-DIONE
Rauhimbin, N,o-dimethyl-
No Name
CUSSOVANTOSIDE-C
ENDO-5,8-DIHYDRO-6,7-DIMETHYL-2,10ANTI-DIPHENYL-5,8-PHOSPHINIDEN-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1,3(2H)-DIONE-10-SULPHIDE
Sindurol
CREPISIDE I
CREPISIDE H
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents of Neolitsea parvigemma | Journal of Natural Products | 1990 |
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.