AG009BJN

13343-63-0 | Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

AG009BJN

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CAS Number	13343-63-0
Catalog Number	AG009BJN(AGN-PC-0PK02Q)
Chemical Name	Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside
IUPAC Name	N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
InChI	InChI=1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21?,22+/m1/s1
InChI Key	NXGXFAKJUWEFEC-NVZUTRPHSA-N
MDL Number	MFCD00143679
Molecular Formula	C22H25NO6
Molecular Weight	399.4370
SMILES	CC(N[C@@H]1[C@@H](O)[C@]2([H])OC(C3=CC=CC=C3)OC[C@@]2([H])O[C@@H]1OCC4=CC=CC=C4)=O
Synonyms	13343-63-0, N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLCOPYRANOSIDE, 3-Acetamido-2-benzyl-4,6-O-benzylidene-alpha-D-glucopyranoside, BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE, AC1MC2TS, Maybridge1_006454, Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside, SCHEMBL6810084, HMS559N08, Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide, MFCD00143679, OR2433, STK891233, AKOS005609228, AKOS015841012, ACN-030686, CCG-237181, MCULE-5162701752, AK-58073, CS-13010, 5-BroMo-6-chloro-pyridine-2-carboxylicacid, AB0000010, AX8116051, ST2402007, FT-0662628, ST50331298, B-2102, 1-O-Benzyl-N-acetyl-4-O,6-O-benzylidene-alpha-D-glucosamine, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside, Benzyl-2-acetamido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside, benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, Benzyl-2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, >=99.0% (sum of enantiomers, HPLC), N-((4aR,6S,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acet, N-[(2S,4aS,3R,4R,8aR)-4-hydroxy-6-phenyl-2-(phenylmethoxy)-2H-3,4,5,6,7,8,4a,8 a-octahydro-5,7-dioxachromen-3-yl]acetamide, Amide, NXGXFAKJUWEFEC-NVZUTRPHSA-N, ZINC04288737, CID2735220, Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside, .alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-,

Complexity	533
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	399.168g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	399.443g/mol
Monoisotopic Mass	399.168g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	86.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number