Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)OCCNC(=O)CCC(=O)NCCCNC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GVABOOGBOVQMEP-HCRVRGLISA-N
Formula
C70H105N3O11
Mass
1164.62