Structure Information
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(CCC34C)OC3CCCCO3)C1CCC2(O)CCN=[N+]=N
InChIKey
InChIKey=UZPLFJMHRHULKT-UHFFFAOYSA-N
Formula
C26H42N3O3
Mass
444.639
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(CCC34C)OC3CCCCO3)C1CCC2(O)CCN=[N+]=N
InChIKey
InChIKey=UZPLFJMHRHULKT-UHFFFAOYSA-N
Formula
C26H42N3O3
Mass
444.639