Identification |
Name: | (8S-cis)-8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]naphthacene-5,12-dione |
Synonyms: | (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-arabino-hexopyranosyl)oxy)naphthacene-5,12-dione;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-[(trifluoroacetyl)amino]hexopyranoside |
CAS: | 57918-22-6 |
EINECS: | 261-015-8 |
Molecular Formula: | C29H28F3NO11 |
Molecular Weight: | 623.5279 |
InChI: | InChI=1/C29H28F3NO11/c1-10-22(35)14(33-27(40)29(30,31)32)7-17(43-10)44-16-9-28(41,11(2)34)8-13-19(16)26(39)21-20(24(13)37)23(36)12-5-4-6-15(42-3)18(12)25(21)38/h4-6,10,14,16-17,22,35,37,39,41H,7-9H2,1-3H3,(H,33,40) |
Molecular Structure: |
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Properties |
Flash Point: | 447.9°C |
Boiling Point: | 817°C at 760 mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 447.9°C |
Safety Data |
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