Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1[C@H](O)C[C@@]2(C)CCC(=C)CC\C=C(C)/CC(O)\C=C(/CO)\C=C/[C@H]12
InChIKey
InChIKey=INZNBTRIPSMDBL-YCWJCVEMSA-N
Formula
C25H40O3
Mass
388.592
Compound Identification
SMILES
CC(C)[C@@H]1[C@H](O)C[C@@]2(C)CCC(=C)CC\C=C(C)/CC(O)\C=C(/CO)\C=C/[C@H]12
InChIKey
InChIKey=INZNBTRIPSMDBL-YCWJCVEMSA-N
Formula
C25H40O3
Mass
388.592