alcindoromycin
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alcindoromycin
structure -
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CAS No:
72586-21-1
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Formula:
C41H53NO17
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Chemical Name:
alcindoromycin
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Synonyms:
alcindoromycin;N-demethyl,(4""-alpha-2-deoxy-L-fucosyl)muusetamycin;BRN 1418624;1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-;1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-;NSC304415;NSC-304415;LS-93920
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CAS No:
Computed Properties
Molecular Weight:831.9
XLogP3:2.5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:10
Exact Mass:831.33134922
Monoisotopic Mass:831.33134922
Topological Polar Surface Area:270
Heavy Atom Count:59
Complexity:1520
Undefined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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