Structure Information
Compound Identification
SMILES
CCC1(C)C2C(C)[C@H](C[C@@]1(O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1[C@@]3(CO[C@@H]3C[C@H](O)[C@@]1(C)C(=O)[C@@H]2OC(=O)C1CC(C)(C)N(O)C(C)(C)C1)OC(C)=O)OC(=O)[C@H](O)[C@@H](N)C1=CC=CC=C1
InChIKey
InChIKey=QASLMDMRNXEJGR-FNLOAYSRSA-N
Formula
C49H66N2O14
Mass
907.067