Structure Information
Compound Identification
SMILES
CC(=O)OC1C(O)CC2C3CC[C@H]4CCCCC4(C)C3CCC12C
InChIKey
InChIKey=BBOKJENTPRWCBO-KAQLWRARSA-N
Formula
C21H34O3
Mass
334.5
Compound Identification
SMILES
CC(=O)OC1C(O)CC2C3CC[C@H]4CCCCC4(C)C3CCC12C
InChIKey
InChIKey=BBOKJENTPRWCBO-KAQLWRARSA-N
Formula
C21H34O3
Mass
334.5