1360882-59-2
Catalog No.:AA01EQ3J

1360882-59-2 | 2-amino-N-[(1S,2R,3E)-1-[[(O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$912.00   $638.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQ3J
Chemical Name:
2-amino-N-[(1S,2R,3E)-1-[[(O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-acetamide
CAS Number:
1360882-59-2
Molecular Formula:
C38H70N2O18
Molecular Weight:
842.9650
SMILES:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CN)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Computed Properties
 
Complexity:
1160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
17  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
58  
Hydrogen Bond Acceptor Count:
19  
Hydrogen Bond Donor Count:
13  
Isotope Atom Count:
0  
Rotatable Bond Count:
26  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1360882-59-2 Molecular Formula|1360882-59-2 MDL|1360882-59-2 SMILES|1360882-59-2 2-amino-N-[(1S,2R,3E)-1-[[(O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-acetamide
Catalog No.: AA01EQ3J
1360882-59-2
1360882-59-2 | 2-amino-N-[(1S,2R,3E)-1-[[(O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-acetamide
Pack Size: 1mg
Purity: ≥98%
in stock
$912.00 $638.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQ3J
Chemical Name: 2-amino-N-[(1S,2R,3E)-1-[[(O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-acetamide
CAS Number: 1360882-59-2
Molecular Formula: C38H70N2O18
Molecular Weight: 842.9650
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CN)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Complexity: 1160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 17  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 58  
Hydrogen Bond Acceptor Count: 19  
Hydrogen Bond Donor Count: 13  
Isotope Atom Count: 0  
Rotatable Bond Count: 26  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
Building Blocks More >
1631074-53-7
1631074-53-7
1-(5-fluoropentyl)-N-[1-(4-fluorophenyl)-1-methylethyl]-1H-indazole-3-carboxamide
AA01EQAE
1021169-59-4
1021169-59-4
1-Bromo-3-[(2-methoxyethyl)thio]-benzene
AA01EQIZ | MFCD26142715
123622-05-9
123622-05-9
1-(4-Methoxyphenoxymethyl)-1H-1,2,3-benzotriazole
AA01ER47 | MFCD00972394
1389320-26-6
1389320-26-6
(R)-2-Trifluoromethylpiperidine hydrochloride
AA01ETGP | MFCD22380063
16927-79-0
16927-79-0
1-(4'-Methyl[1,1'-biphenyl]-2-yl)ethanone
AA01EU8J | MFCD06802705
220675-92-3
220675-92-3
1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-ol
AA01EUGY | MFCD12786621
300683-60-7
300683-60-7
2-Hydroxy-2-[4-(2-methylbutan-2-yl)phenyl]acetic acid
AA01EUO9 | MFCD00963072
336105-51-2
336105-51-2
(S)-2,2-Dimethyl-1-trifluoromethyl-propylamine hydrochloride
AA01EVET | MFCD22380044
39745-17-0
39745-17-0
2-(3-Oxo-1,3-diphenylpropyl)cyclopentan-1-one
AA01EVPZ | MFCD00835219
516519-29-2
516519-29-2
2-(1H-1,2,3-Benzotriazol-1-yl)cyclopentan-1-one
AA01EW87 | MFCD03837784
Submit
© 2017 AA BLOCKS, INC. All rights reserved.