Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(OC2C[C@@](C)(OC)[C@@H](O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCCCN3C=C(COC4=C(Cl)C=CC=C4Cl)N=N3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=MMZIDUNVZXSVBG-BCUZCHIFSA-N
Formula
C52H81Cl2N5O14
Mass
1071.14