Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](O)C34C5CC6C(OC(C)=O)C5[C@](O)(C[C@@H]6OC)C(C(OC)C23)C14
InChIKey
InChIKey=RVSYWRBZSPBTQV-HORZPLKWSA-N
Formula
C26H41NO7
Mass
479.614
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](O)C34C5CC6C(OC(C)=O)C5[C@](O)(C[C@@H]6OC)C(C(OC)C23)C14
InChIKey
InChIKey=RVSYWRBZSPBTQV-HORZPLKWSA-N
Formula
C26H41NO7
Mass
479.614