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Home > Encyclopedia > 1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile, 3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl-

1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile, 3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl-

1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile, 3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl- structure

1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile, 3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl- 

structure
  • CAS No:

    96441-28-0

  • Formula:

    C32H32N2O12

  • Chemical Name:

    1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile, 3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl-

  • Synonyms:

    1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile,3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl-

1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile, 3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl- Basic Attributes

636.6 g/mol

636.60

639653|639652|373232

Characteristics

205 Ų

Computed Properties

Molecular Weight:636.6
XLogP3:2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:5
Exact Mass:636.19552446
Monoisotopic Mass:636.19552446
Topological Polar Surface Area:205
Heavy Atom Count:46
Complexity:1290
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1H-Pyrano[4′,3′:4,5]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile, 3-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-1-methyl-

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