| Name |
N-[(4aR,6S,7R,8R,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
|
| Molecular Formula |
C25H29NO6
|
| Molecular Weight |
439.5
|
| Smiles |
C=CCOC1OC2COC(c3ccccc3)OC2C(OCc2ccccc2)C1NC(C)=O
|
C=CCOC1OC2COC(c3ccccc3)OC2C(OCc2ccccc2)C1NC(C)=O
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