Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)(O)[C@H]1[C@@H](O)CC2C3CC(OS(O)(=O)=O)C4C[C@H](CC[C@]4(C)C3=CC[C@]12C)OC1OC(C(O)C(O)C1O)C(O)=O
InChIKey
InChIKey=HBXRYRGHUVPFTA-IIVNZIFKSA-N
Formula
C33H54O13S
Mass
690.84