cinerubine A
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cinerubine A
structure -
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CAS No:
34044-10-5
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Formula:
C42H53NO16
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Chemical Name:
cinerubine A
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Synonyms:
cinerubine 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,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;MA 144A2;MA144A2;MA-144A2;Rhodirubin C;Ryemycin B2
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CAS No:
Characteristics
237 Ų
1.2396 (rough estimate)
156.5°C
763.21°C (rough estimate)
1.6220 (estimate)
6.205±0.70(predicted)
cinerubine A Use and Manufacturing
Cinerubin A (Cinerubine A) has anti-Gram-positive bacteria, mycobacterium, fungis and amoeba activity, and has strong effect on mouse adenocarcinoma E0771[1].
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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