Structure Information
Compound Identification
SMILES
COC(=O)CCCC=CC[C@H]1[C@@H](C[C@@H](O)[C@@H]1C=C[C@@H](O)C(C)CC#CC)OS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=HCGDEVYILBILPD-JSJHNSSOSA-N
Formula
C29H40O7S
Mass
532.69
Compound Identification
SMILES
COC(=O)CCCC=CC[C@H]1[C@@H](C[C@@H](O)[C@@H]1C=C[C@@H](O)C(C)CC#CC)OS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=HCGDEVYILBILPD-JSJHNSSOSA-N
Formula
C29H40O7S
Mass
532.69