Structure Information
Compound Identification
SMILES
CON=C1CC(N(C)C(=O)NCC2=CC3=C(OCO3)C=C2)C2(O)OC3=C(C=C(O)C=C3)C3C(CCCCO)C(CCCCO)C=C1C23
InChIKey
InChIKey=OOHAKOUKJCIUEZ-UHFFFAOYSA-N
Formula
C35H45N3O9
Mass
651.757
Compound Identification
SMILES
CON=C1CC(N(C)C(=O)NCC2=CC3=C(OCO3)C=C2)C2(O)OC3=C(C=C(O)C=C3)C3C(CCCCO)C(CCCCO)C=C1C23
InChIKey
InChIKey=OOHAKOUKJCIUEZ-UHFFFAOYSA-N
Formula
C35H45N3O9
Mass
651.757