Molecular Formula: C33H45NO10
InChIKey: InChIKey=FIDOCHXHMJHKRW-VHQVDBNABQ
SMILES: CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CCC7(C5C(C2C6N(C7)C)OC)COC)OC
Names:
C08688
Hypaconitine
6900-87-4
Registries:
PubChem CID 441737
PubChem ID 10881