Identification |
Name: | 3-(ethoxyacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
Synonyms: | NSC272687;NSC-272687;5, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-8-(ethoxyacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-;66678-32-8 |
CAS: | 66678-32-8 |
Molecular Formula: | C29H33NO11 |
Molecular Weight: | 571.5724 |
InChI: | InChI=1/C29H33NO11/c1-4-39-11-18(31)29(37)9-14-21(17(10-29)41-19-8-15(30)24(32)12(2)40-19)28(36)23-22(26(14)34)25(33)13-6-5-7-16(38-3)20(13)27(23)35/h5-7,12,15,17,19,24,32,34,36-37H,4,8-11,30H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 441.8°C |
Boiling Point: | 806.9°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 441.8°C |
Safety Data |
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