Name | (1R,7S,8S,13S)-7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.02,11.05,10.015,20]henicosa-2(11),3,5(10),15,17,19-hexaene-3,8,17,19,21-pentol |
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Molecular Formula | C30H24O12 |
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Molecular Weight | 576.5 |
Smiles | Oc1cc(O)c2c(c1)OC1(c3ccc(O)c(O)c3)Oc3c4c(cc(O)c3C2C1O)OC(c1ccc(O)c(O)c1)C(O)C4 |