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3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

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Formula: C41H40N2O12
CAS: 172939-67-2

Identification

Structural Formula
3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
CAS:
172939-67-2
EINECS:
Molecular Formula:
C41H40N2O12
MDL:
Synonym:
3-o-benzoyl-n-acetyl-a-d-galactosaminyl-1-o-n-(fmoc)serine phenacylester ; 2-acetamido-3-o-benzoyl-2-deoxy-a-d-galactopyranosyl fmoc serine phenacyl ester ; 3-o-benzoyl-n-acetyl-α-d-galactosaminyl-1-o-n-(fmoc)serine phenacylester ; o-[2-(acetylamino)-3-o-benzoyl-2-deoxy-α-d-galactopyranosyl]-n-[(9h-fluoren-9-ylmethoxy)carbonyl]-l-serine 2-oxo-2-phenylethyl ester




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Santa Cruz Biotechnology, Inc.
sc-209662
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3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
Santa Cruz Biotechnology, Inc.
209662

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Properties for 3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

Molecular Weight:
752.769 g·mol−1
Melting point:
139-140°C
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