Identification |
Name: | 3,5,12-trihydroxy-3-(hydroxyacetyl)-8,9-dimethyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
Synonyms: | NSC301478;NSC-301478;5, 7-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11,trihydroxy-9-(hydroxyacetyl)-2,3-dimethyl-;5, 7-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-2,3-dimethyl-, (7S-cis)-;68889-53-2 |
CAS: | 68889-53-2 |
Molecular Formula: | C28H31NO10 |
Molecular Weight: | 541.5464 |
InChI: | InChI=1/C28H31NO10/c1-10-4-13-14(5-11(10)2)25(34)22-21(24(13)33)26(35)15-7-28(37,18(31)9-30)8-17(20(15)27(22)36)39-19-6-16(29)23(32)12(3)38-19/h4-5,12,16-17,19,23,30,32,35-37H,6-9,29H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 448.6°C |
Boiling Point: | 818.1°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 448.6°C |
Safety Data |
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