Home Other Building Blocks β-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranosyl]-

β-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranosyl]-

CAS No.:
150412-81-0
Catalog Number:
AG001ML7
Molecular Formula:
C61H64O12
Molecular Weight:
989.1537
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
>92.0%(HPLC)
1 week
United States
$582
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Product Description
Catalog Number:
AG001ML7
Chemical Name:
β-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranosyl]-
CAS Number:
150412-81-0
Molecular Formula:
C61H64O12
Molecular Weight:
989.1537
MDL Number:
MFCD11112175
IUPAC Name:
(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChI:
InChI=1S/C61H64O12/c1-63-50-32-34-51(35-33-50)70-60-59(69-41-49-30-18-7-19-31-49)57(67-39-47-26-14-5-15-27-47)55(53(72-60)43-65-37-45-22-10-3-11-23-45)73-61-58(68-40-48-28-16-6-17-29-48)56(66-38-46-24-12-4-13-25-46)54(62)52(71-61)42-64-36-44-20-8-2-9-21-44/h2-35,52-62H,36-43H2,1H3/t52-,53-,54+,55-,56+,57+,58-,59-,60-,61+/m1/s1
InChI Key:
GEVBSODSBYNKQA-IMBADGMBSA-N
SMILES:
COc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)O
Properties
Complexity:
1450  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0
Exact Mass:
988.44g/mol
Formal Charge:
0
Heavy Atom Count:
73  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
989.171g/mol
Monoisotopic Mass:
988.44g/mol
Rotatable Bond Count:
25  
Topological Polar Surface Area:
122A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.2  
Properties