Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12COC1CC[C@@]1(C)[C@H]3OC(C)(C)OC3C3=C(C)[C@H](C[C@@](O)([C@@H](OC4CCCCO4)C21)C3(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NUABFXOFFRBAAY-BKCGEBCXSA-N
Formula
C46H59NO12
Mass
817.973