Structure Information
Compound Identification
SMILES
CCCCCCCCC\C=C\C=C\C=C\C(=O)O[C@]12C[C@H](C)[C@@]3(O)[C@H]4C=C(C)C(=O)[C@]4(O)[C@@H](O)[C@]4(CO)OC4C3[C@H]1C2(C)C
InChIKey
InChIKey=NEZVVESVXBEHTR-BSHBHSLOSA-N
Formula
C36H52O8
Mass
612.804