Structure Information
Compound Identification
SMILES
CCC(OCCCC1(O)C2CC3CC(C2)CC1C3)C1C(C)C(=O)OC1=O
InChIKey
InChIKey=ATUCILNHIAKYFQ-UHFFFAOYSA-N
Formula
C21H32O5
Mass
364.482
Compound Identification
SMILES
CCC(OCCCC1(O)C2CC3CC(C2)CC1C3)C1C(C)C(=O)OC1=O
InChIKey
InChIKey=ATUCILNHIAKYFQ-UHFFFAOYSA-N
Formula
C21H32O5
Mass
364.482