Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1CC[C@@]1(C)[C@H]3OC(C)(C)O[C@@H]3C3=C(C)[C@H](C[C@]4(O[C@H](O[C@H]4C21)C1=CC=CC=C1)C3(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=CIMAUANSQYBZQF-PZMSSLJPSA-N
Formula
C46H59NO12
Mass
817.973