Structure Information
Compound Identification
SMILES
C\C(=C/C=C/C=C/C=C(\C)/C=C1\OC(=O)C(=C1)C1=CC2[C@@](C)(C[C@@H](O)CC2(C)C)O1)C=C=C1C(C)(C)C[C@H](O)C[C@@]1(C)O
InChIKey
InChIKey=XHKQTMZJYWNXHW-JLIFZJGISA-N
Formula
C37H48O6
Mass
588.785