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Chemical structure of 4-Trehalosamine

GC91385

4-Trehalosamine

Also known as (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6S)-5-amino-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

4-Trehalosamine is a microbial metabolite that has been found in Streptomyces and has antibiotic activity

ChemicalCAS51855-99-3MW341.3FormulaC12H23NO10
CAS number
51855-99-3
Molecular weight
341.3
Formula
C12H23NO10
InChIKey
GXKCUFUYTFWGNK-LIZSDCNHSA-N
Catalogue number
GC91385
Brand
GLPBIO
Computed properties PubChem CID 198273 · XLogP -4.4 · TPSA 195 Ų · H-bond donors 8
XLogP
-4.4
TPSA
195 Ų
H-bond donors
8
H-bond acceptors
11
Rotatable bonds
4
Heavy atoms
23

SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)N)O

Computed descriptors from PubChem (CID 198273), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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