Name |
1,1a(2)-[(2R,2a(2)R,3R,3a(2)R,4R)-2a(2)-(3,4-Dihydroxyphenyl)-3,3a(2),4,4a(2)-tetrahydro-5,5a(2),7,7a(2)-tetrahydroxy-2-(4-hydroxyphenyl)[4,8a(2)-bi-2H-1-benzopyran]-3,3a(2)-diyl] bis(3,4,5-trihydroxybenzoate)
|
Molecular Formula |
C44H34O19
|
Molecular Weight |
866.7
|
Smiles |
O=C(OC1Cc2c(O)cc(O)c(C3c4c(O)cc(O)cc4OC(c4ccc(O)cc4)C3OC(=O)c3cc(O)c(O)c(O)c3)c2OC1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1
|
O=C(OC1Cc2c(O)cc(O)c(C3c4c(O)cc(O)cc4OC(c4ccc(O)cc4)C3OC(=O)c3cc(O)c(O)c(O)c3)c2OC1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1