Structure Information
Compound Identification
SMILES
CN(C)CCO\N=C/C=C1\CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3C[C@H](O)[C@H]2C1
InChIKey
InChIKey=XVFBLBKNRICZCN-ZFWYWPJTSA-N
Formula
C25H42N2O3
Mass
418.622
Compound Identification
SMILES
CN(C)CCO\N=C/C=C1\CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3C[C@H](O)[C@H]2C1
InChIKey
InChIKey=XVFBLBKNRICZCN-ZFWYWPJTSA-N
Formula
C25H42N2O3
Mass
418.622