| 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
|
| Molecular Formula |
C34H32O10
|
| 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
|
COC1=CC(c2ccccc2)C2(C(=O)C(OC)=C(OC)C2=O)C(OC)=CC(c2ccccc2)C12C(=O)C(OC)=C(OC)C2=O
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