AP-3-HEMIACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KGayAJfqzk |
|---|---|
| InChI | InChI=1S/C32H45ClN2O9/c1-17(2)29(37)43-25-15-26(36)35(6)21-13-20(14-22(40-7)27(21)33)12-18(3)10-9-11-24(41-8)32(39)16-23(42-30(38)34-32)19(4)28-31(25,5)44-28/h9-11,13-14,17,19,23-25,28-29,37,39H,12,15-16H2,1-8H3,(H,34,38)/b11-9+,18-10+/t19-,23+,24-,25+,28+,29?,31+,32+/m1/s1 |
| InChIKey | JGLAQZQEXXCEGG-CRQUMGRWSA-N |
| Mol Weight | 637.2 g/mol |
| Molecular Formula | C32H45ClN2O9 |
| Exact Mass | 636.281359 g/mol |
| Enantiomer InChIKey | JGLAQZQEXXCEGG-HXJUUNJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MAYTANAGINE
Maytanacine
9-O-Methylmaytansinol
N-DEMETHYL-ANSAMITOCIN-P3
Di-tert-butyl 1-(2-oxo-3-o-tolylindolin-3-yl)hydrazine-1,2-dicarboxylate
6-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
MICORDILIN,DEHYDRO
9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
9-(4-chlorophenyl)-2-(3-methylphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| An isolable acyclic hemiacetal of ansamitocin P-3 | Magnetic Resonance in Chemistry | 2012 |
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.