Structure Information
Compound Identification
SMILES
CCC(C)CC(C)\C=C\C(=O)O[C@@H]1[C@@H](O)C2(CCC(=C)C(OC(C)=O)C(C)CC3=CSC=C3)OC1(C(O)=O)C(O)(C(O2)C(O)=O)C(O)=O
InChIKey
InChIKey=NVWQZLVNFURAMQ-JXBDCKHOSA-N
Formula
C33H44O14S
Mass
696.76