Structure Information
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NC1CCN(CC2=CC=CC=C2)CC1)SC)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=VPNUOIGNTZWALV-UHFFFAOYSA-N
Formula
C42H72N6O5S
Mass
773.14
Compound Identification
SMILES
CCC(C)C(C(CC(=O)N1CCCC1C(CC(=O)NC1CCN(CC2=CC=CC=C2)CC1)SC)OC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=VPNUOIGNTZWALV-UHFFFAOYSA-N
Formula
C42H72N6O5S
Mass
773.14