150412-81-0,MFCD11112175
Catalog No.:AA001MIF

150412-81-0 | β-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranosyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>92.0%(HPLC)
2 weeks  
$743.00   $520.00
- +
5g
>92.0%(HPLC)
2 weeks  
$2,041.00   $1,429.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001MIF
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
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
Properties
 
Form:
Solid  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
1450  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
73  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
25  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
9.2  

Literature
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Additional Info:
SDS
Tags:150412-81-0 Molecular Formula|150412-81-0 MDL|150412-81-0 SMILES|150412-81-0 β-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranosyl]-
Catalog No.: AA001MIF
150412-81-0,MFCD11112175
150412-81-0 | β-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-[2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranosyl]-
Pack Size: 1g
Purity: >92.0%(HPLC)
2 weeks
$743.00 $520.00
Pack Size: 5g
Purity: >92.0%(HPLC)
2 weeks
$2,041.00 $1,429.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001MIF
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
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
Form: Solid  
Storage: -20 ℃;  
Complexity: 1450  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 73  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 25  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 9.2  
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