Structure Information
Compound Identification
SMILES
COC(=O)C(=C)[C@H]1[C@@H]2OC(O)[C@@H]3CC[C@@H](O)[C@](C)(C[C@@H]1OC(=O)C(=C)CO)C23
InChIKey
InChIKey=XMGJMAXQRQINRK-UCMYQTFWSA-N
Formula
C20H28O8
Mass
396.436
Compound Identification
SMILES
COC(=O)C(=C)[C@H]1[C@@H]2OC(O)[C@@H]3CC[C@@H](O)[C@](C)(C[C@@H]1OC(=O)C(=C)CO)C23
InChIKey
InChIKey=XMGJMAXQRQINRK-UCMYQTFWSA-N
Formula
C20H28O8
Mass
396.436