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Cinerubin A

Cinerubin A structure

Cinerubin A 

structure
  • CAS No:

    34044-10-5

  • Formula:

    C42H53NO16

  • Chemical Name:

    Cinerubin A

  • Synonyms:

    1-Naphthacenecarboxylic acid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R,6S)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-,methyl ester,(1R,2R,4S)-;Cinerubin A;1-Naphthacenecarboxylic acid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-,methyl ester,[1R-(1α,2β,4β)]-;Cinerubine A;Antibiotic MA 144A2;Rhodirubin C;NSC 18334;MA 144A2;1-Hydroxyaclacinomycin A;Ciclamycin 5;Spartanamicin B;NSC 243022;FSL 0468;134910-04-6;12672-49-0

  • Categories:

    Biochemical Engineering  >  Saccharides

Cinerubin A Basic Attributes

827.872

827.87

18334

Characteristics

237 Ų

1.2396 (rough estimate)

155-157 °C

Drug Information

cinerubine A

Computed Properties

Molecular Weight:827.9
XLogP3:4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:10
Exact Mass:827.33643460
Monoisotopic Mass:827.33643460
Topological Polar Surface Area:237
Heavy Atom Count:59
Complexity:1560
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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