Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2(C)C3CCC4C[C@@H](O)CCC44CC34CCC12C
InChIKey
InChIKey=HXQRIQXPGMPSRW-CZPWGSSNSA-N
Formula
C28H48O
Mass
400.691
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2(C)C3CCC4C[C@@H](O)CCC44CC34CCC12C
InChIKey
InChIKey=HXQRIQXPGMPSRW-CZPWGSSNSA-N
Formula
C28H48O
Mass
400.691