Maltotriose xhydrate

Catalog No. :: ACXLBG510
CAS No. :: 207511-08-8
Molecular Formula :: C18H34O17
Molecular Weight :: 522.45

IUPAC Name:(3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol hydrate

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Product Information

Product Name	Maltotriose xhydrate
IUPAC Name	(3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol hydrate
MDL No.	MFCD00149451
Molecular Formula	C18H34O17
Molecular Weight	522.45
SMILES	O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](OC([C@@H]([C@H]3O)O)O)CO)CO)CO)O)O.[H]O[H]
InChI Key	HNKASWRMLBJLKJ-HNNWOXMSSA-N
Synonym	alpha-D-Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose--water (1/1) \| O-alpha-D-Glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucose \| W-201815 \| (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-
CAS No.	207511-08-8
PubChem CID	16218586

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P305+P351+P338

Synthetic Route by SureRoute

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ACXLBG510207511-08-8

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ACXLBG510207511-08-8

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Maltotriose xhydrate

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Safety Data

Synthetic Route by SureRoute

1. ACXLBG510 Molecular Building Block Synthetic Route

2. ACXLBG510 Molecular Building Block Synthetic Route

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Maltotriose xhydrate

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Safety Data

Synthetic Route by SureRoute

(2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

γ-Cyclodextrin xhydrate

(3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol

(2S,3R,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol

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