2,4:3,5-Di-O-benzylidene-1,6-dideoxy-1,6-diiodo-L-iditol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AAcZt6LbpvV |
|---|---|
| InChI | InChI=1S/C20H20I2O4/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16-,17+,18+,19?,20?/m0/s1 |
| InChIKey | YEQTZZNBOXNNRU-KCNXKABGSA-N |
| Mol Weight | 578.18 g/mol |
| Molecular Formula | C20H20I2O4 |
| Exact Mass | 577.945099 g/mol |
| Enantiomer InChIKey | YEQTZZNBOXNNRU-DKQUAYRMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5,8-TRIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE
3,8-DIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE
Ribitol, 1,3:2,4-di-O-benzylidene-
D-Mannitol, 2,5-di-O-methyl-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-RIBO-HEXOSIDE
Methyl 2-deoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribohexapyranoside
2-PHENYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXINE-7,8-DIOL
2,6-Anhydro-1,3-O-benzylidenehexitol
METHYL 3,5-O-BENZYLIDENE-ALPHA-L-XYLOFURANOSIDE
METHYL 3,5-O-BENZYLIDENE-BETA-L-XYLOFURANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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