AG005TK1

72402-14-3 | ((3aR,4R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

AG005TK1

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CAS Number	72402-14-3
Catalog Number	AG005TK1(AGN-PC-0U0JJF)
Chemical Name	((3aR,4R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
IUPAC Name	[(3aR,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
InChI	InChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3/t5-,6-,7-,8?/m1/s1
InChI Key	DXBHDBLZPXQALN-XDTPYFJJSA-N
MDL Number	MFCD00038805
Molecular Formula	C9H16O5
Molecular Weight	204.2203
SMILES	OC[C@H]1OC(OC)[C@@]2([H])[C@]1([H])OC(C)(C)O2
Synonyms	72402-14-3, Methyl-2,3-O-isopropylidene-D-ribofuranoside, ((3aR,4R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, Methyl 2,3-O-isopropylidene-D-ribofuranoside, [(3aR,4R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol, [(3aR,4R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol, methyl 2,3-o-isopropylidene--d-ribofuranoside, SCHEMBL383401, CTK8G0905, BIM2059, DTXSID10466133, DXBHDBLZPXQALN-XDTPYFJJSA-N, [(3aR,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol, MFCD00038805, FCH3969340, SB22863, AK171743, AS-34843, SC-77477, CS-0053057, 402M143, 1-O-Methyl-2-O,3-O-isopropylidene-D-ribofuranose, Methyl-2,3-O-Isopropylidene-alpha,beta-D-Ribofuran, W-203631, D-Ribofuranoside,methyl 2,3-O-(1-methylethylidene)-, ((3aR,4R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-methanol, 4-[(1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-N-(3-ethoxypropyl)-benzenesulfonamide, NSC85191, CID11447040, C.I. 60752, Methyl 2,3-O-Isopropylidene-b-D-ribofuranoside, 4099-85-8, 13199-25-2,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	204.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.222g/mol
Monoisotopic Mass	204.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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