APLYSULPHURIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CaFL2MAVu9O |
|---|---|
| InChI | InChI=1S/C22H28O5/c1-12-16-15(22(5)10-6-9-21(3,4)11-22)8-7-14-17(16)20(26-18(12)24)27-19(14)25-13(2)23/h7-8,12,19-20H,6,9-11H2,1-5H3/t12-,19-,20-,22+/m1/s1 |
| InChIKey | AQSIHMBSEUHXNO-JTENTZBDSA-N |
| Mol Weight | 372.46 g/mol |
| Molecular Formula | C22H28O5 |
| Exact Mass | 372.193674 g/mol |
| Enantiomer InChIKey | AQSIHMBSEUHXNO-GZCZHKAFSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
1,4-Bis(4-ethylphenyl)-2-[(trifluoromethyl)sulfonyloxy]anthraquinone
3-[3'-Methoxy-1',3',5'(10'),16-estratetraen-17'-yl]-5,5-dimethylfuran-2(5H)-one
cis-(8R*,14S*)-8-(p-Methoxybenzyl)canadine
trans-(8S*,14S*)-8-(p-Methoxybenzyl)canadine
1,4-Bis[4-(trifluoromethyl)phenyl]-2-[(trifluoromethyl)sulfonyloxy]-anthraquinone
FCCAMACYIGLFDI-UHFFFAOYSA-N
(R)-9-BENZYL-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
UUTPNBAAXAQHKM-BHZMNEKRSA-N
CYANIDIN-3-[3''-(O-BETA-D-GLUCOPYRANOSYL)-6''-(O-ALPHA-L-RHAMNOPYRANOSYL)-O-BETA-D-GLUCOPYRANOSIDE]
{5-[4(a)-(2,3-Dimethoxy-5-methyl-1,4-benzoquinon-3-yl)cyclohex-(e)-yl]-10,15,20-tris(4-methylphenylene)porphyrinato}zinc(II)
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.