| Name |
(8aR,9R,10R,11aS,Z)-9-((3R)-5-phenyl-3-((tetrahydro-2H-pyran-2-yl)oxy)pentyl)-10-((tetrahydro-2H-pyran-2-yl)oxy)-4,5,8,8a,9,10,11,11a-octahydrocyclopenta[b]oxecin-2(3H)-one
|
| Molecular Formula |
C33H48O6
|
| Molecular Weight |
540.7
|
| Smiles |
O=C1CCCC=CCC2C(CC(OC3CCCCO3)C2CCC(CCc2ccccc2)OC2CCCCO2)O1
|
O=C1CCCC=CCC2C(CC(OC3CCCCO3)C2CCC(CCc2ccccc2)OC2CCCCO2)O1
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