| Identification |
| Name: | 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol,8a-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-,(3aR,8aS,13bR,13cS)- |
| Synonyms: | 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol,8a-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-,(3aR,8aS,13bR,13cS)- (9CI); 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol,8a-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-,[3aR-(3aa,8aa,13bb,13ca)]-; Mulberrofuran F |
| CAS: | 89200-00-0 |
| Molecular Formula: | C39H34 O8 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C39H34O8/c1-19(2)4-8-26-30(42)11-10-29(38(26)44)39-37-27(25-9-7-24(41)18-34(25)46-39)12-20(3)13-28(37)36-31(43)14-22(16-35(36)47-39)32-15-21-5-6-23(40)17-33(21)45-32/h4-7,9-11,13-18,27-28,37,40-44H,8,12H2,1-3H3/t27-,28-,37-,39+/m0/s1 |
| Molecular Structure: |
![(C39H34O8) 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol,8a-[2,4-dihydroxy-3-(3-methyl-2-butenyl)...](https://img1.guidechem.com/chem/e/dict/58/89200-00-0.jpg) |
| Properties |
| Flash Point: | 401.4°C |
| Boiling Point: | 740.1°C at 760 mmHg |
| Density: | 1.387g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 401.4°C |
| Safety Data |
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