Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@@H](CC[C@H]1O)\C=C(/C)[C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H]([C@H](C[C@H]2C)OC)[C@H](C[C@@H](C)C\C(C)=C\[C@@H](CC=C)\C(C[C@H](O)[C@H]1C)=N/OCC(=O)NCCNC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)OC
InChIKey
InChIKey=AKOJWUTVEAORGV-ZCCLMSGBSA-N
Formula
C64H103N7O16S
Mass
1258.62