Structure Information
Compound Identification
SMILES
COC1=C(OC(=O)CC[C@@H](C)[C@H]2CC[C@H]3[C@@H]4[C@H](O)C[C@H]5C[C@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)C=CC(\C=C\C(=O)OCCCCO[N+]([O-])=O)=C1
InChIKey
InChIKey=WTAVOESJEWSDJC-HRZNQYSESA-N
Formula
C38H55NO10
Mass
685.855