1307803-54-8
Catalog No.:AA01EOZ9

1307803-54-8 | 1-[3-(1-naphthalenylcarbonyl)-1H-indole-1-pentanoate]-b-D-glucopyranuronicacid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOZ9
Chemical Name:
1-[3-(1-naphthalenylcarbonyl)-1H-indole-1-pentanoate]-b-D-glucopyranuronicacid
CAS Number:
1307803-54-8
Molecular Formula:
C30H29NO9
Molecular Weight:
547.5526
SMILES:
O=C(O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)CCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Properties
Computed Properties
 
Complexity:
914  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1307803-54-8 Molecular Formula|1307803-54-8 MDL|1307803-54-8 SMILES|1307803-54-8 1-[3-(1-naphthalenylcarbonyl)-1H-indole-1-pentanoate]-b-D-glucopyranuronicacid
Catalog No.: AA01EOZ9
1307803-54-8
1307803-54-8 | 1-[3-(1-naphthalenylcarbonyl)-1H-indole-1-pentanoate]-b-D-glucopyranuronicacid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EOZ9
Chemical Name: 1-[3-(1-naphthalenylcarbonyl)-1H-indole-1-pentanoate]-b-D-glucopyranuronicacid
CAS Number: 1307803-54-8
Molecular Formula: C30H29NO9
Molecular Weight: 547.5526
SMILES: O=C(O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)CCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Properties
Complexity: 914  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Building Blocks More >
799764-07-1
799764-07-1
L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucine
AA01EP9T
5449-12-7
5449-12-7
2-methyl-3-phenyl-2-oxiranecarboxylicacid,monosodiumsalt
AA01EPHA | MFCD20638791
76835-10-4
76835-10-4
1-(3-fluorophenyl)-piperazine,dihydrochloride
AA01EPMO | MFCD03540953
299172-48-8
299172-48-8
2S-amino-3R-hydroxy-4E-octadecen-1-yl,β-D-glucopyranoside-1,2,3,4,5,6-13C6
AA01EPTS
35590-86-4
35590-86-4
3S-(1-methylethyl)-6S-(phenylmethyl)-2,5-piperazinedione
AA01EQ2Y
297180-15-5
297180-15-5
5-bromo-5'-phenyl-spiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-2(1H)-one
AA01EQ9R | MFCD00770315
101008-15-5
101008-15-5
1-[4-(1H-1,2,3-Benzotriazole-1-carbonyl)benzoyl]-1H-1,2,3-benzotriazole
AA01EQID | MFCD00356292
1217976-32-3
1217976-32-3
(2S,3S)-2-Amino-3-(4-hydroxyphenyl)-4-methyl pentanoic acid
AA01ER0H | MFCD18379722
1381762-91-9
1381762-91-9
1,10-Bis[2-[(4-methylphenyl)sulfonyl]hydrazide]-decanedioic acid
AA01ETF3 | MFCD31654112
1644308-41-7
1644308-41-7
(2S)-N-(2-Benzoyl-4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-pyrrolidinecarboxamide
AA01EU7Z | MFCD30530151
Submit
© 2017 AA BLOCKS, INC. All rights reserved.