AG00IAZP

62211-93-2 | b-D-Ribofuranose, 5-deoxy-, triacetate

AG00IAZP

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CAS Number	62211-93-2
Catalog Number	AG00IAZP(AGN-PC-0T3AMY)
Chemical Name	b-D-Ribofuranose, 5-deoxy-, triacetate
IUPAC Name	[(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate
InChI	InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1
InChI Key	NXEJETQVUQAKTO-PRTGYXNQSA-N
MDL Number	MFCD08458459
Molecular Formula	C11H16O7
Molecular Weight	260.2405
SMILES	C[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O1
Synonyms	62211-93-2, 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose, (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate, 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose, 37076-71-4, AK-44715, KSC497C0H, SCHEMBL332385, CHEMBL3245957, CTK3J7103, KS-00000KNZ, NXEJETQVUQAKTO-PRTGYXNQSA-N, s172, ACN-S004488, AMX10128, AN-893, ANW-68447, CT-427, MFCD08458459, ZINC26892827, 5-Deoxy-|A-D-ribofuranose Triacetate, AKOS015951152, BCP9000034, CS-W003521, RTR-021381, b-D-Ribofuranose, 5-deoxy-, triacetate, AJ-82665, AS-16067, AB0018514, AB1008602, AX8034349, TR-021381, 5-Deoxy-1,2,3-tri-O-acetyl-|A-D-ribose, ST24032125, 5-deoxy-1,2,3-tri-o-acetyl-d-ribofuranoside, b-D-Ribofuranose, 5-deoxy-,1,2,3-triacetate, M-1504, 1,2,3-Tri-O-acetyl-5-deoxy-|A-D-ribofuranose, 5-deoxy-1,2,3-tri-o-acetyl-beta-d-ribofuranose, 5-Deoxy-1,2,3-triacetyl-5-deoxy-|A-D-ribose, 211T932, W-60070, 1,2,3-Tri-O-acetyl-5-deoxy-.beta.-D-ribofuranose, Q-200585, 1-O,2-O,3-O-Triacetyl-5-deoxy-beta-D-ribofuranose, [(2R,3R,4R,5S)-4,5-diacetoxy-2-methyl-tetrahydrofuran-3-yl] acetate, null, Acetylcholine bromide, 1,2,3-Triacetyl-5-deoxy-D-ribose, C11H16O7, EINECS 253-335-1, Tri-O-acetyl-5-deoxy-D-ribofuranose, ACN-001562, C11-H16-O7, CB10837, CID11821332, beta-D-Ribofuranose, 5-deoxy-, triacetate, T2607, EC 612-957-7, beta-D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate, [(3R,4R,5S)-3,4-diacetyloxy-5-methyl-oxolan-2-yl] Acetate, 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose, 98% - 1G 1g, 1,2,3-triacetyl-5-deoxy-|A-D-Ribose/1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose,

Complexity	351
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	260.09g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	260.242g/mol
Monoisotopic Mass	260.09g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	88.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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