Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NN)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=BXSPCFWJSALCFW-NWFSOSCSSA-N
Formula
C24H42N2O2
Mass
390.612
Compound Identification
SMILES
C[C@H](CCC(=O)NN)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=BXSPCFWJSALCFW-NWFSOSCSSA-N
Formula
C24H42N2O2
Mass
390.612