Name | (+)-4,4'-O-diangeloylpinoresinol |
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Synonyms | (1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-[2-methoxybenzene-4,1-diyl] bis[(2Z)-2-methylbut-2-enoate] |
Molecular Formula | C30H34O8 |
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Molecular Weight | 522.58600 |
Exact Mass | 522.22500 |
PSA | 89.52000 |
LogP | 5.52220 |