Name | (8S,16S)-2,3,6,11,12,14-Hexamethoxy-8,16-diphenyldispiro[4.3.4.3]hexadeca-2,6,11,14-tetraene-1,4,10,13-tetrone |
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Molecular Formula | C34H32O10 |
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Molecular Weight | 600.6 |
Smiles | COC1=CC(c2ccccc2)C2(C(=O)C(OC)=C(OC)C2=O)C(OC)=CC(c2ccccc2)C12C(=O)C(OC)=C(OC)C2=O |