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869107-36-8 | 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
CAS No: 869107-36-8 Catalog No: AG003LO9 MDL No:MFCD18252877
Product Description
Catalog Number:
AG003LO9
Chemical Name:
4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside
CAS Number:
869107-36-8
MDL Number:
MFCD18252877
IUPAC Name:
(2S,3S,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChI:
InChI=1S/C34H36O7/c1-36-28-17-19-29(20-18-28)40-34-33(39-23-27-15-9-4-10-16-27)32(38-22-26-13-7-3-8-14-26)31(35)30(41-34)24-37-21-25-11-5-2-6-12-25/h2-20,30-35H,21-24H2,1H3/t30-,31-,32-,33-,34+/m0/s1
InChI Key:
VHXCUPOCGKUOOO-PJRHAEEISA-N
Properties
Complexity:
695
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Defined Bond Stereocenter Count:
0
Exact Mass:
556.246g/mol
Formal Charge:
0
Heavy Atom Count:
41
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
556.655g/mol
Monoisotopic Mass:
556.246g/mol
Rotatable Bond Count:
13
Topological Polar Surface Area:
75.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.3
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