Name | (1aR,2R,3S,4aR,6S,7S,7aS,8E,10R,11R,11aS)-2,7,10-Tris(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-11-methoxy-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one |
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Molecular Formula | C27H38O9 |
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Molecular Weight | 506.6 |
Smiles | COC1C(OC(C)=O)C(C)=CC23OC2(CC(C)C3OC(C)=O)C(=O)C(C)C(OC(C)=O)C2C1C2(C)C |