| 2D Structure | |
| CID | 6426913 |
| IUPAC Name | (1S,2R,4S,6R,7S,10R,11R,17S)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol |
| InChI | InChI=1S/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16+,17+,18+,19-,20-,21-,22-/m0/s1 |
| InChI Key | KWVIBDAKHDJCNY-PTRUQLRHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33NO2 |
| Molecular Weight | 343.5 |
| synonyms | ['Anthorine', 'Atisine', 'V81K1MMX3X', 'ATISINE [MI]', 'UNII-V81K1MMX3X', '466-43-3', '9H,12CH-8A,11-ETHANO-6,12B-PROPANO-5H-BENZ(H)OXAZOLO(2,3-A)ISOQUINOLIN-9-OL, DECAHYDRO-6-METHYL-10-METHYLENE-, (6R,6AR,8AS,9R,11S,12AR,12BS,12CS)-', 'CHEBI:2909', 'DTXSID50963611', 'DTXCID801391355', '(1S,2R,4S,6R,7S,10R,11R)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo(9.6.3.24,7.01,10.02,7.013,17)docosan-6-ol', '(1S,2R,4S,6R,7S,10R,11R)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.24,7.01,10.02,7.013,17]docosan-6-ol', '(2S,3R,4S,5R,6R)-2-(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromenylium-3-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol', '(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromenylium-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol', 'KWVIBDAKHDJCNY-PTRUQLRHSA-N', 'NS00094348'] |
From Pubchem