Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)CC1OC(=O)C1OC[C@@H](OC(C)=O)S1
InChIKey
InChIKey=BGDQPKJYZUVGQZ-DAYJFSJRSA-N
Formula
C16H26O5S
Mass
330.44
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)CC1OC(=O)C1OC[C@@H](OC(C)=O)S1
InChIKey
InChIKey=BGDQPKJYZUVGQZ-DAYJFSJRSA-N
Formula
C16H26O5S
Mass
330.44