Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)\C(C)=C/[C@H](C)C(OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)C(NCCCCN2C=NC(=C2)C2=CN=C(N)N=C2)[C@]1(C)OC(C)=O)OC
InChIKey
InChIKey=LBUBJJOAYXIJLN-ZNGLDBQCSA-N
Formula
C43H69N7O9
Mass
828.065