Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](O)[C@H](\C=C\C(O)CC2=CC3=CC=CC=C3S2)[C@@H](CCCC\C=C\C(O)=O)C1=O
InChIKey
InChIKey=XINZQUFYFQXDIM-BOFVMZABSA-N
Formula
C26H32O5S
Mass
456.6
Compound Identification
SMILES
CC1(C)[C@@H](O)[C@H](\C=C\C(O)CC2=CC3=CC=CC=C3S2)[C@@H](CCCC\C=C\C(O)=O)C1=O
InChIKey
InChIKey=XINZQUFYFQXDIM-BOFVMZABSA-N
Formula
C26H32O5S
Mass
456.6