Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2[NH2+]CCCCS
InChIKey
InChIKey=CYLLPRKTXZWZFO-TUZCCZGHSA-O
Formula
C23H40NOS
Mass
378.64
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2[NH2+]CCCCS
InChIKey
InChIKey=CYLLPRKTXZWZFO-TUZCCZGHSA-O
Formula
C23H40NOS
Mass
378.64