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Rifazine

Rifazine structure

Rifazine 

structure
  • CAS No:

    10238-70-7

  • Formula:

    C43H49N3O11

  • Chemical Name:

    Rifazine

  • Synonyms:

    quinoxalino[2',3':3,4]-4-deoxy-rifamycin; (12S,3E,5S,13E,15Z)-7t-acetoxy-15,6,9c,11t-tetrahydroxy-5r-methoxy-12,4,6t,8c,10c,12t,16-heptamethyl-2-oxa-18-aza-1(2,7)-furo[2',3':5,6]benzo[1,2-a]phenazina-cyclooctadecaphane-3,13,15-triene-11,17-dione; 2,7-(Epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-a)phenazine-1,15(2H)-dione,5,6,21,23,25-pentahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-,25-acetate;

Rifazine Basic Attributes

783.86300

783.33670939

Characteristics

209.83000

4.59010

1.37g/cm3

949.8ºC at 760mmHg

528.2ºC

1.638

0mmHg at 25°C

Computed Properties

Molecular Weight:783.9
XLogP3:4.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:3
Exact Mass:783.33670939
Monoisotopic Mass:783.33670939
Topological Polar Surface Area:202
Heavy Atom Count:57
Complexity:1980
Defined Atom Stereocenter Count:9
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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