| Identification |
| Name: | (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranoside |
| Synonyms: | (8S-cis)-10-((3-Amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-;5,12-naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)- |
| CAS: | 57819-79-1 |
| Molecular Formula: | C27H29NO11 |
| Molecular Weight: | 543.5193 |
| InChI: | InChI=1/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17+,22+,27-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 443.8°C |
| Boiling Point: | 810.3°C at 760 mmHg |
| Density: | 1.61g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 443.8°C |
| Safety Data |
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