Structure Information
Compound Identification
SMILES
C[C@@H](SCCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=IXQAHWZQTRGGCJ-VMVOXKIBSA-N
Formula
C27H44O3S
Mass
448.71
Compound Identification
SMILES
C[C@@H](SCCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=IXQAHWZQTRGGCJ-VMVOXKIBSA-N
Formula
C27H44O3S
Mass
448.71