Structure Information
Compound Identification
SMILES
COC(C)(C)O[C@@H]1[C@@H](OC(=O)CCCN)[C@@]2(O[C@@]1(CCC(=C)C(OC(C)=O)C(C)CC1=CC=CC=C1)O[C@H](C(=O)OC(C)(C)C)[C@@]2(O)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=HBRRZGFVIYSSNL-ABVYQTQTSA-N
Formula
C45H69NO15
Mass
864.039