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Name | 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-(3-cyano-4-morpholinyl)-2,3,6-trideoxyhexopyranoside |
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Molecular Structure | ![]() |
Molecular Formula | C32H34N2O11 |
Molecular Weight | 622.62 |
CAS Registry Number | 89164-74-9 |
SMILES | N#CC6N(C5C(O)C(OC(OC4c3c(O)c2C(=O)c1c(OC)cccc1C(=O)c2c(O)c3CC(O)(C(=O)C)C4)C5)C)CCOC6 |
InChI | 1S/C32H34N2O11/c1-14-27(36)19(34-7-8-43-13-16(34)12-33)9-22(44-14)45-21-11-32(41,15(2)35)10-18-24(21)31(40)26-25(29(18)38)28(37)17-5-4-6-20(42-3)23(17)30(26)39/h4-6,14,16,19,21-22,27,36,38,40-41H,7-11,13H2,1-3H3 |
InChIKey | HTTPDXWOJNATIS-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 862.197°C at 760 mmHg (Cal.) |
Flash point | 475.24°C (Cal.) |
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