Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CCCCCN1C(=O)C=CC1=O)C(=O)N[C@@H](CCCNC(N)=O)C(=O)NC1=CC=C(COC(=O)NC2CC(C2)NC(=O)C[C@@H]2CC3(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=UGTDLOPZRCTKHW-RFIVQSKQSA-N
Formula
C61H87N9O16
Mass
1202.414