| Name |
Methyl (8E)-3,7-anhydro-2,4,8,9-tetradeoxy-9-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl]-3-methyl-1,4-hexadien-1-yl]-3-methylcyclopropyl]-L-allo-non-8-enonate
|
| Molecular Formula |
C29H44O6
|
| Molecular Weight |
488.7
|
| Smiles |
CCC1OC(C(C)=CC(C)C=CC2C(C)C2C=CC2OC(CC(=O)OC)CC(O)C2O)CC=C1C
|
CCC1OC(C(C)=CC(C)C=CC2C(C)C2C=CC2OC(CC(=O)OC)CC(O)C2O)CC=C1C
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