(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-alpha-D-galactopyranosyl]-N-9-fmoc-L-serine phenacyl ester

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CAS
171973-67-4
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Purity
96%
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Catalog Number

ACM171973674

Product Name

(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-alpha-D-galactopyranosyl]-N-9-fmoc-L-serine phenacyl ester

Structure

CAS

171973-67-4

Category

Heterocyclic Organic Compound

Synonyms

(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester;

IUPAC Name

[(4aR,6S,7R,8R,8aR)-7-acetamido-6-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxypropoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate

Molecular Weight

840.87

Molecular Formula

C₄₈H₄₄N₂O₁₂

Canonical SMILES

CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC(C(=O)OCC(=O)C4=CC=CC=C4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)OC(=O)C8=CC=CC=C8

InChI Key

FJDRGSPYAKZQMA-KYKFMQSMSA-N

H-Bond Acceptor

H-Bond Donor

MSDS

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