Structure Information
Compound Identification
SMILES
COC(=O)C(\C)=C/CC1(O)C(=O)C2CC(C(C)C)C11OC3=C(CC=C(C)C)C4=C(C=CC(C)(CCC=C(C)C)O4)C(OC(=O)C4=CC=C(O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)C=C4)=C3C3=C1C2C(C#N)=C(N)O3
InChIKey
InChIKey=LDYKHFWPMGQQIP-MXEAXHFRSA-N
Formula
C55H64N2O15
Mass
993.116