Identification |
Name: | 5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
Synonyms: | NSC200681;NSC200682;NSC221267;NSC-200681;NSC-200682;NSC-221267;5, 7-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-, hydrochloride;71183-61-4;71183-62-5 |
CAS: | 71183-61-4;71183-62-5 |
Molecular Formula: | C24H25NO7 |
Molecular Weight: | 439.4578 |
InChI: | InChI=1/C24H25NO7/c1-10-20(26)14(25)9-16(31-10)32-15-8-4-7-13-17(15)24(30)19-18(23(13)29)21(27)11-5-2-3-6-12(11)22(19)28/h2-3,5-6,10,14-16,20,26,29-30H,4,7-9,25H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 345°C |
Boiling Point: | 646.9°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 345°C |
Safety Data |
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