Structure Information
Compound Identification
SMILES
CC1CC(C2C(O)C3CCCCC3C(O)C2C1N)[Sb](C1CCCCC1)(C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=KVTCWEMVFLTHJV-UHFFFAOYSA-N
Formula
C33H59NO2Sb
Mass
623.6
Compound Identification
SMILES
CC1CC(C2C(O)C3CCCCC3C(O)C2C1N)[Sb](C1CCCCC1)(C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=KVTCWEMVFLTHJV-UHFFFAOYSA-N
Formula
C33H59NO2Sb
Mass
623.6