1-methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide

Catalog No. :: ACUCKK207
CAS No. :: 6327-93-1
Molecular Formula :: C13H24N2O11
Molecular Weight :: 384.34

IUPAC Name:1-methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide

1-methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide structure diagram

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Product Information

Product Name	1-methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide
IUPAC Name	1-methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide
MDL No.	-
Molecular Formula	C13H24N2O11
Molecular Weight	384.34
SMILES	C[N+]([O-])=NCO[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI Key	DQCANINXHQSIAW-OCFMYHKXSA-N
Synonym	methyl-oxido-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R)-3,4 ,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium;(Methyl-ONN-azoxy)methyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside;β-D-Glucopyranoside, (2-methyl-2-oxidodiazenyl)methyl 6-O-β-D-xylopyranosyl-;mutagenic,inhibit,carcinogenic,teratogenic,Macrozamin,Inhibitor,neurotoxic,Cycads;Macrozamin, 10 mM in DMSO;Macrozemin
CAS No.	6327-93-1

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ACUCKK2076327-93-1

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ACUCKK2076327-93-1

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1-methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide

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Synthetic Route by SureRoute

1. ACUCKK207 Molecular Building Block Synthetic Route

2. ACUCKK207 Molecular Building Block Synthetic Route

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1-methyl-2-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)diazene 1-oxide

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Synthetic Route by SureRoute

2-Azidoethyl β-lactopyranoside

Gb3-β-ethylazide

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

(2R,3R,4S,5S,6R)-2-(2-aminoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

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