Structure Information
Compound Identification
SMILES
C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=ZSJWDKSRQKSIBU-SRAVCFOISA-N
Formula
C27H44O7
Mass
480.642