Structure Information
Compound Identification
SMILES
CCO[C@]12CC(OC)[C@@]3(O)CC(C1C3OCC1=CC=CC=C1)C13[C@@H]4C2C(OC)C1[C@](COC)(CN4CC)C(O)CC3OC
InChIKey
InChIKey=HONBADYZGUTCEL-DIRYCBFUSA-N
Formula
C34H51NO8
Mass
601.781
Compound Identification
SMILES
CCO[C@]12CC(OC)[C@@]3(O)CC(C1C3OCC1=CC=CC=C1)C13[C@@H]4C2C(OC)C1[C@](COC)(CN4CC)C(O)CC3OC
InChIKey
InChIKey=HONBADYZGUTCEL-DIRYCBFUSA-N
Formula
C34H51NO8
Mass
601.781