JAPISCYQPBJJIQ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6nqeSi113wI |
|---|---|
| InChI | InChI=1S/C12H13O10P/c1-19-9(13)5-6(10(14)20-2)8(12(16)22-4)23(17,18)7(5)11(15)21-3/h1-4H3,(H,17,18) |
| InChIKey | JAPISCYQPBJJIQ-UHFFFAOYSA-N |
| Mol Weight | 348.2 g/mol |
| Molecular Formula | C12H13O10P |
| Exact Mass | 348.024634 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Acetic acid (1R)-acetoxy-(5R)-cyano-(7R)-isopropyl-(4aS)-methyl-9-oxodecahydrocyclohepta[c]pyran-(3R)-yl ester
1-Acetamido-1-deoxy-2,3:4,5-di-O-isopropylidene-.beta.,D-fructopyranose
LINDERAGALACTONE_C
[(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolan-2-yl]methyl benzoate
trans-4-(2-Hydroxycyclohexyl)pyrrolo[1,2-a]quinoxaline
HELIARZANOL
METHYL-5-ACETAMIDO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
4-morpholineethanamine, N-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-thienyl)-5-oxazolyl]-
N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-(1-methyl-1H-pyrazol-4-yl)-4-quinolinecarboxamide
3,7-DIOXO-9-(10->20)-ABEO-12-NORABIETA-1,5,8,10(20),13-PENTAENE-11,13-LACTONE
| Title | Journal or Book | Year |
|---|---|---|
| Trapping of reactive intermediates from phosphites and dimethyl acetylenedicarboxylate. Diversion of reaction pathway towards stable phosphole derivatives | Journal of the Chemical Society, Chemical Communications | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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