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cervinomycin A1 triacetate

cervinomycin A1 triacetate structure

cervinomycin A1 triacetate 

structure
  • CAS No:

    104015-33-0

  • Formula:

    C35H29NO12

  • Chemical Name:

    cervinomycin A1 triacetate

  • Synonyms:

    cervinomycin A1 triacetate;NIOSH/FK8980200;DTXSID00908719;Cervinomycin A(sub 1), triacetate;FK89802000;11,12-Dimethoxy-3a-methyl-14,17-dioxo-1,2,3a,4,14,17-hexahydro[1]benzopyrano[2",3":6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinoline-8,15,16-triyl triacetate

  • Categories:

    Biochemical Engineering  >  Saccharides

cervinomycin A1 triacetate Basic Attributes

655.609

655.169

Characteristics

153

4.1

Drug Information

cervinomycin A1 triacetate

Computed Properties

Molecular Weight:655.6
XLogP3:4.1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:655.16897536
Monoisotopic Mass:655.16897536
Topological Polar Surface Area:153
Heavy Atom Count:48
Complexity:1340
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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