Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](O)[C@]3(O)C(=O)N\N=C(/C)C3=CC=C(C=C3)N3C(=O)CC(SC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCN=C(N)N)NC)C(O)=O)C3=O)C2=C1
InChIKey
InChIKey=JXKLOSRASHQZHU-CQEBSRHXSA-N
Formula
C69H89N13O15S
Mass
1372.61