| Identification |
| Name: | (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranoside |
| Synonyms: | (8S-cis)-8-Acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexapyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexapyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- |
| CAS: | 56390-13-7 |
| Molecular Formula: | C27H29NO10 |
| Molecular Weight: | 527.5199 |
| InChI: | InChI=1/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17+,22-,27-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 419.5°C |
| Boiling Point: | 770°C at 760 mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 419.5°C |
| Safety Data |
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