Structure Information
Compound Identification
SMILES
CCC[C@@H]1C[C@H]2[C@@H]3CCC4(OCCO4)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC3(C[C@]12O)OCCO3
InChIKey
InChIKey=DJZDQODMENJRKE-TTYCDDFJSA-N
Formula
C26H42O5
Mass
434.617
Compound Identification
SMILES
CCC[C@@H]1C[C@H]2[C@@H]3CCC4(OCCO4)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC3(C[C@]12O)OCCO3
InChIKey
InChIKey=DJZDQODMENJRKE-TTYCDDFJSA-N
Formula
C26H42O5
Mass
434.617