O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester

Modify Date: 2025-09-12 13:30:11

O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester structure	Common Name	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester
	CAS Number	878483-02-4	Molecular Weight	658.69800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₅H₃₈N₄O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	tert-butyl (2S)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Molecular Formula	C₃₅H₃₈N₄O₉
Molecular Weight	658.69800
Exact Mass	658.26400
PSA	175.02000
LogP	4.78806
InChIKey	FJYOABRVKHDUNV-GPZBHNSLSA-N
SMILES	CC(C)(C)OC(=O)C(COC1OC2COC(c3ccccc3)OC2C(O)C1N=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc21

MSDS(Chinese)

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