Structure Information
Compound Identification
SMILES
CO[C@@H](C[C@@H]1C[C@H](OC(=O)C2=CC=C(Br)C=C2)[C@H](OC(=O)C2=CC=C(Br)C=C2)[C@@H](C[C@H](CCC(C)CCC(=O)OC)OC(C)=O)O1)[C@@H](C)[C@@H]1C[C@@H](OC(C)(C)O1)[C@H](C)[C@@H]1OC(C)(C)O[C@@H]([C@@H](C)CC[C@H]2C[C@@H](C[C@H](C)O2)OC)[C@@H]1C
InChIKey
InChIKey=QKVMEASASQKOQK-YRBVNKOYSA-N
Formula
C62H92Br2O16
Mass
1253.21