AC1L84M8 structure

AC1L84M8

[3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)propanoylamino]oxan-2-yl]methyl acetate

Also Known As: [3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)propanoylamino]oxan-2-yl]methyl acetate|1,3,4,6-Tetra-O-acetyl-2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-2-deoxyhexopyranose|1,3,4,6-TETRA-O-ACETYL-N-(N-BENZYLOXYCARBONYL-DL-ALANYL)-BETA-D-GLUCOSAMINE

CAS: 16682-10-3
Molecular Formula C25H32N2O12
Molecular Weight 552.1955 g/mol
LogP 0.8
Topological Polar Surface Area 182.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 12
Rotatable Bonds 15
Exact Mass 552.1955
Monoisotopic Mass 552.1955
Heavy Atoms 39
Complexity 903.0

Chemical Identifiers

CAS Number 16682-10-3
SMILES CC(C(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2
InChIKey USMJALLVXUDHIV-UHFFFAOYSA-N

Product Overview

AC1L84M8 (CAS 16682-10-3), with molecular formula C25H32N2O12 and molecular weight 552.1955 g/mol. IUPAC: [3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)propanoylamino]oxan-2-yl]methyl acetate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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