Structure Information
Compound Identification
SMILES
CC(C)C(OC(C)=O)C(=O)N(C)[C@H]1CC[C@]2(C)C3CC[C@]45CN(C)[C@@H](C)[C@H]4CC[C@H]5[C@@H]3CC=C2C1
InChIKey
InChIKey=NIZJUEJKBORKFW-CHKBXDDVSA-N
Formula
C30H48N2O3
Mass
484.725
Compound Identification
SMILES
CC(C)C(OC(C)=O)C(=O)N(C)[C@H]1CC[C@]2(C)C3CC[C@]45CN(C)[C@@H](C)[C@H]4CC[C@H]5[C@@H]3CC=C2C1
InChIKey
InChIKey=NIZJUEJKBORKFW-CHKBXDDVSA-N
Formula
C30H48N2O3
Mass
484.725