2,2-DIMETHYLPROPIONIC-ACID-3-ACETOXY-6-HYDROXY-7A-METHYL-5-OXO-OCTAHYDRO-INDEN-1-YL-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3HoNIvHPNr3 |
|---|---|
| InChI | InChI=1S/C17H26O6/c1-9(18)22-13-7-14(23-15(21)16(2,3)4)17(5)8-12(20)11(19)6-10(13)17/h10,12-14,20H,6-8H2,1-5H3/t10-,12?,13+,14+,17+/m1/s1 |
| InChIKey | UFZVEAXOHUWDDI-IMGPTEINSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C17H26O6 |
| Exact Mass | 326.172939 g/mol |
| Enantiomer InChIKey | UFZVEAXOHUWDDI-OAWBKOPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-BETA-HYDROXY-1-BETA,10-ALPHA;4-ALPHA,5-BETA-DIEPOXY-GERMACRAN-6-BETA,11-BETA-H-12,6-OLIDE
No Name
No Name
GIBBEROSIN-I;(1S*,4S*,5S*,9R*,11S*,14Z)-12,16-DIACETOXY-4,5-EPOXYXENIAPHYLLA-8(19),13-DIEN
all-cis-8,12-Diacetoxytetracyclo[5.5.1.0(4,13).0(10,13)]tridecane-2,6-dione
3-Oxo-14-acetoxy-5.alpha.H,4,6,11.beta.H-eudesman-12,6-olide
(1S,2S,3S,4S,6R)-2-acetoxy-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-cyclohexanecarboxylic acid ethyl ester
Octanoic acid, 1-[[(dicyclohexylamino)sulfonyl]methyl]-7,7-dimethylbicyclo[2.2.1]hept-2-yl ester, (1S-exo)-
(1'R,2'S,5'R)-Menthyl r-2R-methoxycarbonyl-c-5R-(2'-naphthyl)pyrrolidine-c-4S-carboxylate
PLECTRANTHONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of chiral building blocks for cephalostatin analogues | Journal of Heterocyclic Chemistry | 2005 |
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.