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141979-56-8 | D-Ribofuranose, 2,3-O-(1-methylethylidene)-, 1,5-diacetate
CAS No: 141979-56-8 Catalog No: AG001HGS MDL No:MFCD09750744
Product Description
Catalog Number:
AG001HGS
Chemical Name:
D-Ribofuranose, 2,3-O-(1-methylethylidene)-, 1,5-diacetate
CAS Number:
141979-56-8
Molecular Formula:
C12H18O7
Molecular Weight:
274.2671
MDL Number:
MFCD09750744
IUPAC Name:
[(3aR,6R,6aR)-4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate
InChI:
InChI=1S/C12H18O7/c1-6(13)15-5-8-9-10(19-12(3,4)18-9)11(17-8)16-7(2)14/h8-11H,5H2,1-4H3/t8-,9-,10-,11?/m1/s1
InChI Key:
WNHXYQWRRURBBJ-QHPFDFDXSA-N
SMILES:
CC(=O)OCC1OC(C2C1OC(O2)(C)C)OC(=O)C
Properties
Complexity:
378
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Defined Bond Stereocenter Count:
0
Exact Mass:
274.105g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
274.269g/mol
Monoisotopic Mass:
274.105g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
80.3A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2
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