(2S, 3R, 4S, 5S) - 2 (Phenyl 4-chloro-3- (4-ethoxybenzyl)) - - 2-methoxytetrahydro-2H-pyran-3,4,5-triol Basisdaten 6,6-bis (Hydroxymethyl-) |
Produkt-Name: | (2S, 3R, 4S, 5S) - 2 (Phenyl 4-chloro-3- (4-ethoxybenzyl)) - 6,6-bis (Hydroxymethyl-) - 2-methoxytetrahydro-2H-pyran-3,4,5-triol |
Synonyme: | (2S, 3R, 4S, 5S) - 2 (Phenyl 4-chloro-3- (4-ethoxybenzyl)) - 6,6-bis (Hydroxymethyl-) - 2-methoxytetrahydro-2H-pyran-3,4,5-triol; Alpha-D-XYLO-HEXOPYRANOSIDe Phenyls Methyls 1-C- [4-chloro-3- [(4-ethoxyphenyl) Methyl]] - 5-C- (Hydroxymethyl-) -; α-D-xylo-Hexopyranoside, Phenyl Methyls 1-C- [4-chloro-3- [(4-ethoxyphenyl) Methyl]] - 5-C- (Hydroxymethyl-) -; (2S, 3R, 4S, 5S) - 2 (Phenyl 4-chloro-3- (4-ethoxybenzyl)) - 6,6-bis (Hydroxymethyl-) - 2-methoxytetrahydro-2H-py; (2S, 3R, 4S, 5S) - [4-Chloro-3- [(4-ethoxyphenyl) Methyl] Phenyl 2] - 6,6-bis (Hydroxymethyl-) - 2-methoxyoxane-3,4,5-triol |
CAS: | 1528636-39-6 |
MF: | C23H29ClO8 |
MW: | 468,92 |
EINECS: | |
Produkt-Kategorien: | |
Mol File: | 1528636-39-6.mol |
(2S, 3R, 4S, 5S) - 2 (Phenyl 4-chloro-3- (4-ethoxybenzyl)) - - 2-methoxytetrahydro-2H-pyran-3,4,5-triol chemische Eigenschaften 6,6-bis (Hydroxymethyl-) |
Siedepunkt | °C 651.3±55.0 (vorausgesagt) |
Dichte | 1.42±0.1 g/cm3 (vorausgesagt) |
pka | 12.47±0.70 (vorausgesagt) |