Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CCCCCNC(=O)CBr)C(=O)N[C@@H](CCCNC(N)=O)C(=O)NC1=CC=C(COC(=O)NC[C@@H]2C[C@@]3(CO3)[C@H](O)[C@H](O2)\C=C\C(\C)=C\C[C@@H]2O[C@H](C)[C@@H](C[C@@H]2C)NC(=O)\C=C/[C@H](C)OC(C)=O)C=C1
InChIKey
InChIKey=CHPQEBWNGXRIBC-RKTZTFHLSA-N
Formula
C54H81BrN8O14
Mass
1146.188