Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](O)C(=O)O[C@H]1[C@H](OC=O)C(C(=C)[C@@]2(O)C(=O)C[C@@H](C3=COC=C3)[C@]12C)[C@@]1(C)[C@H](C[C@@]2(O)OC[C@](C)(O2)[C@@H]1CC(=O)OC)OC(C)=O
InChIKey
InChIKey=RUXXAXGHFLRXRB-TVVPJHHVSA-N
Formula
C36H48O15
Mass
720.765