(2S,3R)-3-({(2S,5R)-3-Acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid (non-preferred name)

Modify Date: 2024-02-05 14:34:57

(2S,3R)-3-({(2S,5R)-3-Acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid (non-preferred name) Structure
(2S,3R)-3-({(2S,5R)-3-Acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid (non-preferred name) structure
Common Name (2S,3R)-3-({(2S,5R)-3-Acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid (non-preferred name)
CAS Number 1398123-86-8 Molecular Weight 814.918
Density 1.3±0.1 g/cm3 Boiling Point 970.9±65.0 °C at 760 mmHg
Molecular Formula C48H50N2O10 Melting Point N/A
MSDS N/A Flash Point 541.0±34.3 °C

 Names

Name (2S,3R)-3-({(2S,5R)-3-Acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid (non-preferred name)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 970.9±65.0 °C at 760 mmHg
Molecular Formula C48H50N2O10
Molecular Weight 814.918
Flash Point 541.0±34.3 °C
Exact Mass 814.346558
LogP 10.58
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.642

 Synonyms

β-L-glycero-Hexopyranoside, (1R,2S)-2-carboxy-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methylethyl 2-(acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-