Structure Information
Compound Identification
SMILES
C\C=C/C1OC1(C)C1=CC(=O)C2=C(C)C=C3C(=O)C4=C(C(O)=C(C=C4[C@H]4C[C@H]([C@H](O)[C@@H](C)O4)N(C)C)[C@H]4C[C@@](C)([C@H](OC(C)=O)[C@H](C)O4)N(C)C)C(=O)C3=C2O1
InChIKey
InChIKey=BQCHGWYGWQEMTJ-GPIOPTGXSA-N
Formula
C43H52N2O11
Mass
772.892