Structure Information
Compound Identification
SMILES
CCCCCCCCNC1=C(O)C2=C3C(O)=C(C)C4=C2C(=O)[C@](C)(O4)OCC[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)CCCC(C)C(=O)NC1=C3O
InChIKey
InChIKey=UBSMTVWTFWTXIS-AYUBAIGKSA-N
Formula
C45H70N2O12
Mass
831.057