Description
IUPAC Name: N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI: InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-17(25)20(27-3)21(28-4)19(12)13-6-8-18(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
InChIKey: JRRUSQGIRBEMRN-HNNXBMFYSA-N
Canonical SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)O
Isomeric SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)O
Synonyms: 3-Desmethylcolchicine; 7336-33-6; 3-Demethylcolchicine; 3-Demethyl Colchicine; (-)-3-demethylcolchicine; O3-Demethylcolchicine; 3-O-Demethylcolchicine; Colchicine, O(3)-demethyl-; …
Botanical Source: