GRANDIFLORACIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GlrnKtghGbk |
|---|---|
| InChI | InChI=1S/C28H24O8/c29-22-14-12-19-20-11-13-21(23(19)28(22,34)16-36-26(32)18-9-5-2-6-10-18)27(33,24(20)30)15-35-25(31)17-7-3-1-4-8-17/h1-14,19-21,23,33-34H,15-16H2/t19-,20-,21+,23-,27+,28-/m0/s1 |
| InChIKey | XXUFTPBMJHFXJE-AIFCWFSESA-N |
| Mol Weight | 488.49 g/mol |
| Molecular Formula | C28H24O8 |
| Exact Mass | 488.147118 g/mol |
| Enantiomer InChIKey | XXUFTPBMJHFXJE-NJNJNTIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-METHOXYCARBONYL-HASTATOSIDE
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
3-ALPHA-NONAFLUOROBUTYL-ANDROST-4-EN-3-BETA,17-BETA-DIOL
GNETUHAININ-H
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
1-PHENANTHRENECARBOXYLIC ACID, 6-AMINO-1,2,3,4,4a,9,10,10a-OCTAHYDRO-1,4a,-DIMETHYL-7-(1-METHYLETHYL)-8-NITRO- METHYL ESTER,
9-Methoxyacronine
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
PARAMINABEOLIDE_C
| Title | Journal or Book | Year |
|---|---|---|
| Three cyclohexene oxides from Uvaria grandiflora | Phytochemistry | 1997 |
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.