Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(COC)CC[C@@H](O)[C@@]34C5C[C@H]6C(OC(C)=O)C5[C@@](O)(C[C@H]6OC)[C@@H](CC23)[C@H]14
InChIKey
InChIKey=ZEBMMHUDQRRILP-LMICXEBHSA-N
Formula
C25H39NO6
Mass
449.588
Compound Identification
SMILES
CCN1C[C@@]2(COC)CC[C@@H](O)[C@@]34C5C[C@H]6C(OC(C)=O)C5[C@@](O)(C[C@H]6OC)[C@@H](CC23)[C@H]14
InChIKey
InChIKey=ZEBMMHUDQRRILP-LMICXEBHSA-N
Formula
C25H39NO6
Mass
449.588