Compound Report Overview
Compound Name:
ACETYLANDROMEDOL
Compound Identifier:
702698
Mol Structure 2D:
702698
Molecular Weight:
413
Formula:
C22 H36 O7
Development Status:
Preclinical
SMILES:
CC(O)OC1C2CCC3C1(CC2(C)O)CC(O)C4(O)C(CC(O)C4(C)C)C3(C)O