LKDLVHJMGISUBT-SKVJQKLOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8v5Bx7w6do2 |
|---|---|
| InChI | InChI=1S/C28H31N3O5/c1-27(2)35-24-22(18-33-16-20-9-5-3-6-10-20)15-28(25(24)36-27,31-14-13-23(29)30-26(31)32)19-34-17-21-11-7-4-8-12-21/h3-15,24-25H,16-19H2,1-2H3,(H2,29,30,32)/t24-,25-,28+/m1/s1 |
| InChIKey | LKDLVHJMGISUBT-SKVJQKLOSA-N |
| Mol Weight | 489.57 g/mol |
| Molecular Formula | C28H31N3O5 |
| Exact Mass | 489.226371 g/mol |
| Enantiomer InChIKey | LKDLVHJMGISUBT-PNIUZAESSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9b.alpha.-Hydroxy-2.beta.-methoxy-1.alpha.-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
PTILOSAPONOSIDE_B
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
3,6-O-Dimethylgarcinone E
1,2,3,4,5,6,7,10-Octahydro-9-hydroxy-2,3,8,11-tetramethyl-(1.alpha.,2.beta.,5.alpha.)-1,5-imino-3-benzazocin-4,7,10-trione
1-(Methoxyphenylmethyl)-2-phenyl-6-trifluoromethylindole-3-carboxylic acid methyl ester
3.alpha.,12.alpha.-bis(trimethylsilyl)deoxycholic acid-pentachlorophenyl ester
INTERRUPTIN_G
1,1-bis(2",4",6"-Trimethylphenyl)-1,1'-bi(isobenzofuran)-3,3'(1H,1'H)-dione
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of carbocyclic analogs of 1-.beta.-D-psicofuranosyl nucleosides. psico-Cyclopentenyladenosine (psicoplanocin A) and psico-cyclopentenylcytosine | The Journal of Organic Chemistry | 1993 |
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.