CHINESIN-I-METHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 31VAcqtdW6h |
|---|---|
| InChI | InChI=1S/C28H42O5/c1-10-18(6)23(29)22-24(30)20(25(31)27(7,26(22)32)13-11-16(2)3)15-21-19(17(4)5)12-14-28(21,8)33-9/h11,18-19,21,30-31H,4,10,12-15H2,1-3,5-9H3/t18-,19+,21+,27+,28+/m1/s1 |
| InChIKey | AJJFTOLIOKMEEA-QBQHGQALSA-N |
| Mol Weight | 458.6 g/mol |
| Molecular Formula | C28H42O5 |
| Exact Mass | 458.303224 g/mol |
| Enantiomer InChIKey | AJJFTOLIOKMEEA-TVIFHLASSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
CHINESIN-I
3-[(1R,9bR)-1-carbomethoxy-9b-hydroxy-5-keto-2,3-dihydro-1H-pyrrol[2,1-a]isoindol-3-yl]propionic acid
2-[2-[6-Amino-4-(4-chlorophenyl)-5-(hydroxycarbamimidoyl)-3-methylpyrano-[2,3-c]pyrazol-1(4H)-yl)-2-oxoethoxy]benzamide
2-amino-4-(4-chlorophenyl)-8-(diethylamino)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
L1L2TICL2
2',5-Dimethoxy-6'-methyl-spiro[1,3-benzoxathiole-2,1'-cyclohex-2'-en]-4'-one - 3,3-Dioxide
Oxasulfprotoporphyrin-C Dimethyl ester
10-iodo-2-nitro-9,10-dihydro-9,10-ethanoanthracen-9-yl p-tolyl sulfide
13b-acetoxy-8.alpha.-cyano-7.alpha.-ethyl-3,7-methano-1,2,4,5,6,7,8,13b-octahydroazecino[5,4-b]indole
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.