Structure Information
Compound Identification
SMILES
COC(=O)CCCC#CC[C@@H]1[C@@H](C=CC(O)CC2=CC3=CC=CC=C3S2)[C@H](O)C(C)(C)C1=O
InChIKey
InChIKey=OFYGDABHZMDJAG-FGXANYTCSA-N
Formula
C27H32O5S
Mass
468.61
Compound Identification
SMILES
COC(=O)CCCC#CC[C@@H]1[C@@H](C=CC(O)CC2=CC3=CC=CC=C3S2)[C@H](O)C(C)(C)C1=O
InChIKey
InChIKey=OFYGDABHZMDJAG-FGXANYTCSA-N
Formula
C27H32O5S
Mass
468.61