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(1R,3R)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside (58957-93-0;58976-06-0)

Identification
Name:(1R,3R)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside
Synonyms:(7R-cis)-9-Acetyl-7-((3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione;5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, (7R-cis)-
CAS:58957-93-0;58976-06-0
Molecular Formula: C26H27NO9
Molecular Weight: 497.4939
InChI: InChI=1/C26H27NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3/t10-,15-,16+,17+,21+,26+/m0/s1
Molecular Structure: (C26H27NO9) (7R-cis)-9-Acetyl-7-((3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,...
Properties
Flash Point: 392.5°C
Boiling Point: 725.4°C at 760 mmHg
Density:1.56g/cm3
Refractive index:1.705
Flash Point: 392.5°C
Safety Data
 

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