Molecular Formula: C28H31NO10
InChIKey: InChIKey=LWYJUZBXGAFFLP-UHFFFAOYAM
SMILES: CC1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C=C5C(=C4C3=O)OC6C(C(C(C5(O6)C)O)N(C)C)O)O)OC)O
Names:
NOGAROL, METHYLEPI, 7-O-
NSC293863
7-O-Methylepinogarol
Registries:
PubChem CID 51370
PubChem ID 146074