Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OC(C)(C)C)[C@@H](OCOCC1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)OCC4=CC=CC=C4)[C@@]3(C)C(=O)[C@H](OC(=O)OCC3=CC=CC=C3)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=QFKULAFHUWNNRW-NJOCBTGISA-N
Formula
C65H77NO19
Mass
1176.319