Structure Information
Compound Identification
SMILES
COC(C)(C)[C@@H](C[C@@H](OC(=O)C(\C)=C/C)C(=C)[C@@H]1C[C@@H](Cl)[C@](C)(O)[C@H](OC(C)=O)[C@@H]1OC(=O)C(\C)=C/C)OC(C)=O
InChIKey
InChIKey=LZHUGSHOMINPRP-XAQQTQBTSA-N
Formula
C30H45ClO10
Mass
601.13