Structure Information
Compound Identification
SMILES
CC(CCC(=O)NCC(=O)OC(C)(C)C)C1CCC2C3[C@@H](O)CC4C[C@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OC(=O)CCC(=O)OCOC(=O)C1=C(C=C(S1)C1=CC=CC=C1)N(C1CCN(C)CC1)C(=O)C1CCC(C)CC1
InChIKey
InChIKey=SXEYGJKBAIZOAP-FYFNEOMASA-N
Formula
C60H87N3O12S
Mass
1074.43