| Identification | |
| Name: | SANGGENONB |
| Synonyms: | SANGGENONB;2-(5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one;Sanggenone B |
| CAS: | 81381-67-1 |
| Molecular Formula: | C33H30O9 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C33H30O9/c1-16(2)8-9-32-30(38)28-26(42-33(32,39)22-7-5-20(35)12-25(22)41-32)13-23(36)27(29(28)37)18-10-17-14-31(3,15-18)40-24-11-19(34)4-6-21(17)24/h4-8,11-13,15,17,34-37,39H,9-10,14H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 273°C |
| Boiling Point: | 830.8°C at 760 mmHg |
| Density: | 1.493g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 273°C |
| Safety Data | |
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