Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C)C(O)=C4C(=O)C(C=C(N[C@@H]5CC[C@@H](O)O[C@@H]5C)C4=C3C2=O)=NC(=O)\C(C)=C/C(=O)C2CC2C(O)C(C)C(O)C(C)C(OC(C)=O)C1C
InChIKey
InChIKey=RQOUZXCGBFCFKU-PAIFFCOSSA-N
Formula
C43H54N2O14
Mass
822.905