Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C(/C)C=C=C1C(C)(C)CC(O)C[C@@]1(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)C(=O)CC12OC1(C)CC(O)CC2(C)C
InChIKey
InChIKey=NZEPSBGUXWWWSI-GVAQFYIMSA-N
Formula
C40H56O5
Mass
616.883
Compound Identification
SMILES
C\C(\C=C\C=C(/C)C=C=C1C(C)(C)CC(O)C[C@@]1(C)O)=C/C=C/C=C(\C)/C=C/C=C(\C)C(=O)CC12OC1(C)CC(O)CC2(C)C
InChIKey
InChIKey=NZEPSBGUXWWWSI-GVAQFYIMSA-N
Formula
C40H56O5
Mass
616.883