Crystal Structure of Hopeahainol C monohydrate
Id | 2230485 |
Common name | Hopeahainol C monohydrate |
Chemical name | 3,11-bis(4-hydroxyphenyl)-4,12- dioxapentacyclo[8.6.1.1^2,5^.0^13,17^.0^9,18^]octadeca- 1(16),2,5(18),6,8,10,13(17),14-octaene-7,15-diol monohydrate |
a (Å) | 21.225(4) |
b (Å) | 3.8500(7) |
c (Å) | 25.353(5) |
α (°) | 90.00 |
β (°) | 108.933(4) |
γ (°) | 90.00 |
V (Å3) | 1959.7(6) |
Space group | C 1 2/c 1 |
Temperature (K) | 100 |
Rint | 0.0678 |
Publication: Acta Crystallographica Section E (2011) 67, 6 o1392-o1393