Identification |
Name: | 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(glycylamino)hexopyranoside |
Synonyms: | NSC256465;AC1L46MU;NSC-256465;WLN: L E6 C666 BV IVT&&&J DQ HV1 HQ KQ RO1 FO- FT6OTJ B1 CQ DM1VZ &GH;5, 8-acetyl-10-[[3-[(aminoacetyl)amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, monohydrochloride, (8S-cis)-;N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-aminoacetamide |
CAS: | 59708-08-6 |
Molecular Formula: | C29H32N2O11 |
Molecular Weight: | 584.57118 |
InChI: | InChI=1S/C29H32N2O11/c1-11-24(34)15(31-18(33)10-30)7-19(41-11)42-17-9-29(39,12(2)32)8-14-21(17)28(38)23-22(26(14)36)25(35)13-5-4-6-16(40-3)20(13)27(23)37/h4-6,11,15,17,19,24,34,36,38-39H,7-10,30H2,1-3H3,(H,31,33) |
Molecular Structure: |
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Properties |
Flash Point: | 485.6°C |
Boiling Point: | 879.3°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 485.6°C |
Safety Data |
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