Structure Information
Compound Identification
SMILES
CCCC1CCC(C1)C(CCC=CC[C@H]1[C@@H](O)C[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1C=CC)(OC1CCCCO1)C(=O)OC
InChIKey
InChIKey=FXRPQGHXKIOZRK-NFKLKCQJSA-N
Formula
C36H52O7
Mass
596.805
Compound Identification
SMILES
CCCC1CCC(C1)C(CCC=CC[C@H]1[C@@H](O)C[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1C=CC)(OC1CCCCO1)C(=O)OC
InChIKey
InChIKey=FXRPQGHXKIOZRK-NFKLKCQJSA-N
Formula
C36H52O7
Mass
596.805