WUVBMRDRGNEUMV-XDIBROFZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8z5fSu8xAm |
|---|---|
| InChI | InChI=1S/C26H41NO10/c1-15(12-17(3)28)13-20(33-5)22(36-18(4)29)21(34-6)14-16(2)26(25(32)35-7)24(31)27-11-9-8-10-19(27)23(30)37-26/h15-16,19-22H,8-14H2,1-7H3/t15-,16+,19-,20-,21-,22+,26?/m0/s1 |
| InChIKey | WUVBMRDRGNEUMV-XDIBROFZSA-N |
| Mol Weight | 527.6 g/mol |
| Molecular Formula | C26H41NO10 |
| Exact Mass | 527.273047 g/mol |
| Enantiomer InChIKey | WUVBMRDRGNEUMV-XCSZJYFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6aR,10S,11aR)-10-Phenyl-6a,6b,9,10,11,11a-hexahydro-5,8-dioxa-10a-aza-benzo[a]fluorene-6,7-dione
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 2,3,9,10-tetrahydro-5-hydroxy-2,3-dimethyl-6-(3-methylbutyl)-10-pheny l-
3-Methyl-4-(5-methyl-2-furyl)-1-phenyl-6-thioxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
MALAYENOLIDE-D
ETHYL-3-SEC.-BUTYL-2,5-DIOXO-2,3-DIHYDRO-5H-PYRROLO-[1,2-A]-ISOINDOLE-1-CARBOXYLATE;ISOMER-B
6-O-METHYL-3-OXO-8A-AZA-8A-HOMOERYTHROMYCIN_A_11,12-CYCLIC-CARBONATE
5-[(Methylbutanoyl)oxy]-1-hydroxy-4-methoxy-2,9-dioxoxantha-11-en-6,12-olide
LYCOTHUNINE
ethyl (2E)-7-methyl-3-oxo-5-phenyl-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
(Alk)N-phenyl-J=acid/hydrol. o-phenylsulfonyl to OH
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of FK-506: Benzilic acid rearrangement of the tricarbonyl system | Tetrahedron Letters | 1989 |
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.