AG00I4DG

22224-41-5 | a-D-Ribofuranose, 1,3,5-tribenzoate

AG00I4DG

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CAS Number	22224-41-5
Catalog Number	AG00I4DG(AGN-PC-0QYUF5)
Chemical Name	a-D-Ribofuranose, 1,3,5-tribenzoate
EC Number	606-957-6
IUPAC Name	[(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
InChI	InChI=1S/C26H22O8/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26-27H,16H2/t20-,21-,22-,26-/m1/s1
InChI Key	HUHVPBKTTFVAQF-PIXQIBFHSA-N
MDL Number	MFCD00080818
Molecular Formula	C26H22O8
Molecular Weight	462.4481
SMILES	C(C1=CC=CC=C1)(=O)O[C@@H]1[C@H](O)[C@H](OC(C2=CC=CC=C2)=O)[C@H](O1)COC(C1=CC=CC=C1)=O
Synonyms	22224-41-5, 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose, 1,3,5-Tri-O-benzoyl-a-D-ribofuranose, 1,3,5-tri-O-benzoyl-|A-D-ribofuranose, alpha-D-Ribofuranose 1,3,5-tribenzoate, HUHVPBKTTFVAQF-PIXQIBFHSA-N, 1,3,5-Tribenzoyl-alpha-D-ribofuranose, MFCD00080818, 1,3,5-Tri-O-benzoylpentofuranose #, 115459-51-3, AK-96430, 1,3,5-Bz-D-ribofuranose, SCHEMBL813788, (2R,3R,4S,5R)-5-((Benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate, AC-798, CR-013, ZINC15205590, AKOS015967584, AM84792, CS-W014444, 1,3,5-Tri-O-benzoate-a-D-ribofuranose, AJ-67248, alpha-D-Ribofuranose 1,3,5-trisbenzoate, AS-15476, BC222365, P508, SC-15328, AX8001810, TR-010469, ST24036736, T2641, 1,3,5-Tri-O-benzoyl-.alpha.-d-ribofuranose, alpha-D-Ribofuranose 1,3,5-tribenzoate, 97%, K-6286, 224T415, (2R,3R,4S,5R)-5-(benzoyloxymethyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate, (2R,3S,4R,5R)-5-(benzoyloxy)-2-[(benzoyloxy)methyl]-4-hydroxyoxolan-3-yl benzoate, 1,3,5-tri-o-benzoyl-d-ribofuranose, C26H22O8, NSC400280, CID11005061, 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose, 98% - 1G 1g,

Complexity	691
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	462.131g/mol
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	462.454g/mol
Monoisotopic Mass	462.131g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	108A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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