Identification |
Name: | (8E)-4-acetyl-8-(1-aminoethylidene)-1-hydroxy-2,9a-dimethyl-7,9-dioxo-7,8,9,9a-tetrahydrodibenzo[b,d]furan-3-yl hexopyranoside |
Synonyms: | NSC298880;AC1NSDSH;NSC-298880;(2E)-6-acetyl-2-(1-aminoethylidene)-9-hydroxy-8,9b-dimethyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydibenzofuran-1,3-dione;71368-55-3 |
CAS: | 71368-55-3 |
Molecular Formula: | C24H27NO11 |
Molecular Weight: | 505.4713 |
InChI: | InChI=1/C24H27NO11/c1-7-16(29)15-21(35-12-5-10(28)13(8(2)25)22(33)24(12,15)4)14(9(3)27)20(7)36-23-19(32)18(31)17(30)11(6-26)34-23/h5,11,17-19,23,26,29-32H,6,25H2,1-4H3/b13-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 453.1°C |
Boiling Point: | 825.6°C at 760 mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 453.1°C |
Safety Data |
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