Structure Information
Compound Identification
SMILES
CC#CCC(C)(C)[C@H](OC1CCCCO1)C=C[C@H]1[C@@H](C[C@H](O)[C@@H]1CC=CCCCC(O)=O)OC1CCCCO1
InChIKey
InChIKey=QCKFYHUYEZJSRM-GIHCRWGMSA-N
Formula
C32H50O7
Mass
546.745
Compound Identification
SMILES
CC#CCC(C)(C)[C@H](OC1CCCCO1)C=C[C@H]1[C@@H](C[C@H](O)[C@@H]1CC=CCCCC(O)=O)OC1CCCCO1
InChIKey
InChIKey=QCKFYHUYEZJSRM-GIHCRWGMSA-N
Formula
C32H50O7
Mass
546.745