| Identification |
| Name: | 7,8-dimethoxy-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-4,5-dihydro-1H-benzo[g]indazole |
| Synonyms: | NSC251198;AC1L7WPE;NSC-251198;NCI60_002002;[3,4,5-triacetyloxy-6-(7,8-dimethoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl acetate;4,8-DIMETHOXY-1-(2,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)-1H-BENZ[G]INDAZOLE;57595-73-0 |
| CAS: | 57595-73-0 |
| Molecular Formula: | C27H32N2O11 |
| Molecular Weight: | 560.5498 |
| InChI: | InChI=1/C27H32N2O11/c1-13(30)36-12-22-24(37-14(2)31)25(38-15(3)32)26(39-16(4)33)27(40-22)29-23-18(11-28-29)8-7-17-9-20(34-5)21(35-6)10-19(17)23/h9-11,22,24-27H,7-8,12H2,1-6H3 |
| Molecular Structure: |
![(C27H32N2O11) NSC251198;AC1L7WPE;NSC-251198;NCI60_002002;[3,4,5-triacetyloxy-6-(7,8-dimethoxy-4,5-dihydrobenzo[g]i...](https://img1.guidechem.com/structure/image/57595-73-0.png) |
| Properties |
| Flash Point: | 351.7°C |
| Boiling Point: | 657.9°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 351.7°C |
| Safety Data |
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