Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=CC=CC=C3N)CC[C@H](OC)C34C5CC6C(O)C5[C@](O)(C[C@@H]6OC)C(O)(C(OC)C23)C14
InChIKey
InChIKey=DXECHRXVEUPWCB-CXYJUHQHSA-N
Formula
C31H44N2O8
Mass
572.699
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=CC=CC=C3N)CC[C@H](OC)C34C5CC6C(O)C5[C@](O)(C[C@@H]6OC)C(O)(C(OC)C23)C14
InChIKey
InChIKey=DXECHRXVEUPWCB-CXYJUHQHSA-N
Formula
C31H44N2O8
Mass
572.699