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Home > Encyclopedia > (2E,10E)-2,3-Didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methylcirramycin A1

(2E,10E)-2,3-Didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methylcirramycin A1

(2E,10E)-2,3-Didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methylcirramycin A1 structure

(2E,10E)-2,3-Didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methylcirramycin A1 

structure
  • CAS No:

    73665-15-3

  • Formula:

    C37H61NO12

  • Chemical Name:

    (2E,10E)-2,3-Didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methylcirramycin A1

  • Synonyms:

    Cirramycin A1,2,3-didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methyl-,(2E,10E)-;Mycinamicin I;4,17-Dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione,2-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-3-ethyl-8,10,12-trimethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-,(1S,2R,3R,6E,8S,9S,10S,12R,14E,16S)-;4,17-Dioxabicyclo[14.1.0]heptadecane,mycinamicin I deriv.;(2E,10E)-2,3-Didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methylcirramycin A1;Antibiotic A 11725I;[1S-(1R*,2S*,3S*,6E,8R*,9R*,10R*,12S*,14E,16R*)]-2-[[(6-Deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-3-ethyl-8,10,12-trimethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione;Antibiotic AR 5-1;Mycinomycin I;101858-02-0;73905-36-9

(2E,10E)-2,3-Didehydro-12-demethyl-6-de(2-oxoethyl)-3,4′-dideoxy-23-[(6-deoxy-2,3-di-O-methoxy-β-D-allopyranosyl)oxy]-6-methylcirramycin A1 Basic Attributes

711.884

711.88

Characteristics

155 Ų

1.1571 (rough estimate)

105°C

Computed Properties

Molecular Weight:711.9
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:9
Exact Mass:711.41937638
Monoisotopic Mass:711.41937638
Topological Polar Surface Area:155
Heavy Atom Count:50
Complexity:1170
Defined Atom Stereocenter Count:15
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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