2-O-BENZOYL-5,6-O-ISOPROPYLIDENE-D-GALACTONO-1,4-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G2wR2smDR3R |
|---|---|
| InChI | InChI=1S/2C16H18O7/c2*1-16(2)20-8-10(23-16)12-11(17)13(15(19)21-12)22-14(18)9-6-4-3-5-7-9/h2*3-7,10-13,17H,8H2,1-2H3/t2*10?,11-,12-,13+/m00/s1 |
| InChIKey | JMXJDCCDJMAFOU-LCJRIQEMSA-N |
| Mol Weight | 644.63 g/mol |
| Molecular Formula | C32H36O14 |
| Exact Mass | 644.210506 g/mol |
| Enantiomer InChIKey | JMXJDCCDJMAFOU-OJYTWZRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-Benzyl-2,3-O-isopropylidene-L-gulono-1,4-lactone
1,5-DI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-MYO-INOSITOL
1,5-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-MYO-INOSITOL
2,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-MYO-INOSITOL
2,3-O-Isopropylidene-D-glycero-D-talo-heptono-1,4-lactone
2,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
2-DEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-5-O-PIVALOYL-D-MANNO-HEPTITOL
2-TRIFLUOROACETAMIDOETHYL 2-O-ACETYL-4-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-5-O-PIVALOYL-D-MANNO-HEPT-1-ENITOL
METHYL-2,4-DI-O-BENZOYL-6-BROMO-6-DEOXY-BETA-D-ALLOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of α- |
The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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