Identification |
Name: | 7-methoxy-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-4,5-dihydro-1H-benzo[g]indazole |
Synonyms: | NSC251197;AC1L7WPB;NSC-251197;NCI60_002001;[3,4,5-triacetyloxy-6-(7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl acetate;4,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)-1H-BENZ[G]INDAZOLE;57595-77-4 |
CAS: | 57595-77-4 |
Molecular Formula: | C26H30N2O10 |
Molecular Weight: | 530.5238 |
InChI: | InChI=1/C26H30N2O10/c1-13(29)34-12-21-23(35-14(2)30)24(36-15(3)31)25(37-16(4)32)26(38-21)28-22-18(11-27-28)7-6-17-10-19(33-5)8-9-20(17)22/h8-11,21,23-26H,6-7,12H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 343°C |
Boiling Point: | 643.6°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 343°C |
Safety Data |
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