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89361-52-4 | 2,3,5-Tri-O-benzyl-b-D-ribofuranose
CAS No: 89361-52-4 Catalog No: AG003XPT MDL No:MFCD18643128
Product Description
Catalog Number:
AG003XPT
Chemical Name:
2,3,5-Tri-O-benzyl-b-D-ribofuranose
CAS Number:
89361-52-4
Molecular Formula:
C26H28O5
Molecular Weight:
420.4975
MDL Number:
MFCD18643128
IUPAC Name:
(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
InChI:
InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25-,26-/m1/s1
InChI Key:
NAQUAXSCBJPECG-VEYUFSJPSA-N
SMILES:
O[C@@H]1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Properties
Complexity:
482
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Defined Bond Stereocenter Count:
0
Exact Mass:
420.194g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
420.505g/mol
Monoisotopic Mass:
420.194g/mol
Rotatable Bond Count:
10
Topological Polar Surface Area:
57.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6
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