N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

Catalog No. :: ACLHYZ436
CAS No. :: 196941-73-8
Molecular Formula :: C49H53NO10
Molecular Weight :: 815.96

IUPAC Name:N-((4aR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide structure diagram

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Product Information

Product Name	N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
IUPAC Name	N-((4aR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
Molecular Formula	C49H53NO10
Molecular Weight	815.96
SMILES	C[C@H]1[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H](O[C@@H]([C@@H]([C@@H](CO5)O6)OC5C7=CC=CC=C7)[C@@H](NC(C)=O)[C@H]6OCC8=CC=CC=C8)O1
InChI Key	SFYRCMOBILUYAN-RDKJJBGSSA-N
Synonym	Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-4,6-benzylidene-α-D-glucopyranoside;PhenylMethyl 2-(AcetylaMino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylMethyl)-α-L-galactopyranosyl]-4,6-O-(phenylMethylene)-α-D-glucopyranoside;Benzyl 2-acetamido-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside;α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-4,6-O-(phenylmethylene)-;Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-4,6-benzylidene-α-D-glucopyranoside
CAS No.	196941-73-8

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

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ACLHYZ436196941-73-8

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ACLHYZ436196941-73-8

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N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

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Synthetic Route by SureRoute

1. ACLHYZ436 Molecular Building Block Synthetic Route

2. ACLHYZ436 Molecular Building Block Synthetic Route

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N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

Product Information

Safety Data

Synthetic Route by SureRoute

N-((4aR,6S,7R,8R,8aR)-6-(benzyloxy)-2-phenyl-8-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

N-((4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-

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