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LL AF283alpha

LL AF283alpha structure

LL AF283alpha 

structure
  • CAS No:

    100296-21-7

  • Formula:

    C23H28N4O8

  • Chemical Name:

    LL AF283alpha

  • Synonyms:

    9,12-Diazatricyclo(14.3.1.12,6)heneicosa-1(20),2,4,6(21),16,18-hexaene-8-carboxylic acid,14-amino-11-(3-amino-2-hydroxypropyl)-5,7,17-trihydroxy-10,13-dioxo; LL-AF283alpha; biphenomycin A;

LL AF283alpha Basic Attributes

488.49000

488.19071386 g/mol

Characteristics

228.46000

0.50370

1.417g/cm3

1006.7ºC at 760mmHg

562.7ºC

1.628

0mmHg at 25°C

Drug Information

biphenomycin A

Computed Properties

Molecular Weight:488.5
XLogP3:-3.5
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:488.19071386
Monoisotopic Mass:488.19071386
Topological Polar Surface Area:229
Heavy Atom Count:35
Complexity:770
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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