Structure Information
Compound Identification
SMILES
C[C@@H]1OC(=N[C@]1(CCC(=O)OC(C)(C)C)C(=O)NNCC1(O)CCCCC1)C1=CC=C(OCCCO)C=C1
InChIKey
InChIKey=LBWQDWVLTZURLP-MMTVBGGISA-N
Formula
C28H43N3O7
Mass
533.666
Compound Identification
SMILES
C[C@@H]1OC(=N[C@]1(CCC(=O)OC(C)(C)C)C(=O)NNCC1(O)CCCCC1)C1=CC=C(OCCCO)C=C1
InChIKey
InChIKey=LBWQDWVLTZURLP-MMTVBGGISA-N
Formula
C28H43N3O7
Mass
533.666