Structure Information
Compound Identification
SMILES
CCCC#CC1=C2CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=QRQBVGCYSMSXMB-AHJIEDKESA-N
Formula
C26H28N2O7
Mass
480.517
Compound Identification
SMILES
CCCC#CC1=C2CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=QRQBVGCYSMSXMB-AHJIEDKESA-N
Formula
C26H28N2O7
Mass
480.517