Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=C1)[C@@H]1[C@@H](O)C(OC2[C@@H](C[C@@H](C(OC3O[C@H](CNCC4=CC=CC=C4)CC[C@H]3NCC3=CC=CC=C3)[C@@H]2O)N(CCN)CC2=CC=CC=C2)NCC2=CC=CC=C2)OC[C@]1(C)O
InChIKey
InChIKey=AYVRSUGOXGHCBZ-QAZWHMBWSA-N
Formula
C56H74N6O7
Mass
943.243