Structure Information
Compound Identification
SMILES
C[C@@H]1CCCC2CCC3C4CCC(CCCC(C)(C)O)C(O)C4[C@H](C)CC3C12
InChIKey
InChIKey=ILPUZPXWKFBTMF-PBADPXGTSA-N
Formula
C26H46O2
Mass
390.652
Compound Identification
SMILES
C[C@@H]1CCCC2CCC3C4CCC(CCCC(C)(C)O)C(O)C4[C@H](C)CC3C12
InChIKey
InChIKey=ILPUZPXWKFBTMF-PBADPXGTSA-N
Formula
C26H46O2
Mass
390.652