Structure Information
Compound Identification
SMILES
CC1C2C(CC3=CC=CC=C3)N(C(=O)CCCCCNC(=O)O[C@H]3[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]3O)C(=O)C22OC(OC(C)=O)\C=C/C(C)(O)C(=O)C(C)\C=C\C2C(O)C1=C
InChIKey
InChIKey=QCMSANPOBBTNGH-WZMJESGYSA-N
Formula
C42H56N2O15
Mass
828.909