Home Other Building Blocks Phenyl 2,3,4-Tri-O-acetyl-1-thio-α-L-rhamnopyranoside

Phenyl 2,3,4-Tri-O-acetyl-1-thio-α-L-rhamnopyranoside

CAS No.:
108740-74-5
Catalog Number:
AG008VQ0
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG008VQ0
Chemical Name:
Phenyl 2,3,4-Tri-O-acetyl-1-thio-α-L-rhamnopyranoside
CAS Number:
108740-74-5
MDL Number:
MFCD09841185
IUPAC Name:
[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate
InChI:
InChI=1S/C18H22O7S/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15-,16+,17+,18-/m0/s1
InChI Key:
YPJGKQRQWRZEKO-VVRBALCJSA-N
Properties
Complexity:
518  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
382.109g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
382.427g/mol
Monoisotopic Mass:
382.109g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
113A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Properties