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Chemical structure of Tri-GalNAc(OAc)3

GC73152

Tri-GalNAc(OAc)3

Also known as [(2R,3R,4R,5R,6R)-5-acetamido-6-[5-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-aminopropoxy]propanoylamino]propylamino]-5-oxopentoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate

Tri-GalNAc(OAc)3 is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC

ChemicalCAS1159408-64-6MW1793.91FormulaC79H128N10O36
CAS number
1159408-64-6
Molecular weight
1793.91
Formula
C79H128N10O36
Solubility
DMSO ： 10 mg/mL (5·57 mM; Need ultrasonic)
InChIKey
VGHVGBJYGYFWED-PNPDLPPQSA-N
Catalogue number
GC73152
Brand
GLPBIO
Computed properties PubChem CID 134511957 · XLogP -5.9 · TPSA 608 Ų · H-bond donors 10
XLogP
-5.9
TPSA
608 Ų
H-bond donors
10
H-bond acceptors
37
Rotatable bonds
69
Heavy atoms
125

SMILES CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCCCCC(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)(COCCC(=O)NCCCNC(=O)CCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)N)COC(=O)C)OC(=O)C)OC(=O)C

Computed descriptors from PubChem (CID 134511957), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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