Structure Information
Compound Identification
SMILES
CC1=C2[C@H]3OC(C)(C)O[C@@H]3[C@]3(C)CC[C@H]4OC[C@@]4(O)[C@H]3[C@@H]3O[C@@H](O[C@@]3(C[C@@H]1OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C2(C)C)C1=CC=CC=C1
InChIKey
InChIKey=KCKAWDXZUPURFN-RUHPEHCQSA-N
Formula
C46H53NO10
Mass
779.927