Description
IUPAC Name: [(1R,4Z,7R,17R)-4-ethylidene-7-methyl-6-methylidene-14-oxido-3,8-dioxo-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-en-7-yl] acetate
InChI: InChI=1S/C20H25NO7/c1-5-14-10-12(2)20(4,28-13(3)22)19(24)26-11-15-6-8-21(25)9-7-16(17(15)21)27-18(14)23/h5-6,16-17H,2,7-11H2,1,3-4H3/b14-5-/t16-,17-,20-,21?/m1/s1
InChIKey: VUEKZTPMPCTKDK-NZQWTBGOSA-N
Canonical SMILES: CC=C1CC(=C)C(C(=O)OCC2=CC[N+]3(C2C(CC3)OC1=O)[O-])(C)OC(=O)C
Isomeric SMILES: C/C=C1/CC(=C)[C@@](C(=O)OCC2=CC[N+]3([C@H]2[C@@H](CC3)OC1=O)[O-])(C)OC(=O)C
Synonyms: acetylseneciphylline N-oxide; 123844-00-8; acetylseneciphylline oxide; CHEBI:136449; HY-N6848; AKOS037515350; AKOS040744164; CS-0100267; …
Botanical Source: