Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@H]1[C@H](C(=O)OC(C)C)C(=O)C[C@](C)(O)[C@H]1C(=O)OC(C)C
InChIKey
InChIKey=OKIJXRJWFMQZJO-VAWZGJIGSA-N
Formula
C23H32O8
Mass
436.501
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@H]1[C@H](C(=O)OC(C)C)C(=O)C[C@](C)(O)[C@H]1C(=O)OC(C)C
InChIKey
InChIKey=OKIJXRJWFMQZJO-VAWZGJIGSA-N
Formula
C23H32O8
Mass
436.501