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Home > Encyclopedia > 9-Deoxy-9-oxoleucomycin V 4''-butanoate 3-propanoate

9-Deoxy-9-oxoleucomycin V 4''-butanoate 3-propanoate

9-Deoxy-9-oxoleucomycin V 4''-butanoate 3-propanoate structure

9-Deoxy-9-oxoleucomycin V 4''-butanoate 3-propanoate 

structure
  • CAS No:

    36083-82-6

  • Formula:

    C42H67NO15

  • Chemical Name:

    9-Deoxy-9-oxoleucomycin V 4''-butanoate 3-propanoate

  • Synonyms:

    Midecamycin A4;UNII-40O3ND1R1O;40O3ND1R1O;Mydecamycin A4;Antibiotic SF 837A4;SF-837-A4;BRN 1676695;Leucomycin V, 9-deoxy-9-oxo-, 4(sup B)-butanoate 3-propanoate;Q27258341

9-Deoxy-9-oxoleucomycin V 4''-butanoate 3-propanoate Basic Attributes

825.983

825.45107

40O3ND1R1O

Characteristics

203

Computed Properties

Molecular Weight:826.0
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:15
Exact Mass:825.45107043
Monoisotopic Mass:825.45107043
Topological Polar Surface Area:203
Heavy Atom Count:58
Complexity:1420
Defined Atom Stereocenter Count:15
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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