Structure Information
Compound Identification
SMILES
CCNC1=C(C)C2=C3C(=O)[C@](C)(O2)O\C=C\[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(C)/C(=O)N=C2C(=O)C1=C3C(=O)\C2=C/NN1CCN(C)CC1
InChIKey
InChIKey=DSNBAVXWWKNMEP-JPRFQQSOSA-N
Formula
C45H61N5O11
Mass
848.007