Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CCC(C)[C@H]1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](C[C@@]11O[C@H]1[C@H]3OC(C)=O)OC(C)=O

InChIKey

InChIKey=XRAGMEVLWWAWOL-ZIMHJCDFSA-N

Formula

C32H48O5

Mass

512.731

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Entity with smiles CC(C)C(=C)CCC(C)[C@H]1CCC2C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](C[C@@]11O[C@H]1[C@H]3OC(C)=O)OC(C)=O has not been classified yet.

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