| Identification |
| Name: | 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-4-O-(2,6-dideoxyhexopyranosyl)hexopyranoside |
| Synonyms: | Mar 70;Mar-70;AC1L1H7T;AR-1F1598;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-4-o-(2,6-dideoxyhexopyranosyl)hexopyranoside;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-arabino-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-;67441-26-3;9-acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 67441-26-3;69880-82-6;81703-98-2 |
| Molecular Formula: | C33H39NO13 |
| Molecular Weight: | 657.6617 |
| InChI: | InChI=1/C33H39NO13/c1-12-27(37)18(36)9-22(44-12)47-32-13(2)45-21(8-17(32)34)46-20-11-33(42,14(3)35)10-16-24(20)31(41)26-25(29(16)39)28(38)15-6-5-7-19(43-4)23(15)30(26)40/h5-7,12-13,17-18,20-22,27,32,36-37,39,41-42H,8-11,34H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 475.9°C |
| Boiling Point: | 863.3°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 475.9°C |
| Safety Data |
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