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Home > Encyclopedia > 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione

9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione

9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione structure

9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione 

structure
  • CAS No:

    69428-58-6

  • Formula:

    C28H31NO10

  • Chemical Name:

    9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione

  • Synonyms:

    69428-58-6;DTXSID30989273;9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione;3-Acetyl-3,12-dihydroxy-5,10-dimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione Basic Attributes

541.5 g/mol

541.19479619 g/mol

Characteristics

175 Ų

Computed Properties

Molecular Weight:541.5
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:541.19479619
Monoisotopic Mass:541.19479619
Topological Polar Surface Area:175
Heavy Atom Count:39
Complexity:976
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione

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