| 2D Structure | |
| CID | 441734 |
| IUPAC Name | (1R,2S,5S,7S,8R,11S,12R)-12-methyl-6-methylidene-14-oxa-17-azahexacyclo[10.6.3.15,8.01,11.02,8.013,17]docosan-7-ol |
| InChI | InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15-,16+,17+,18-,19?,20+,21+,22-/m0/s1 |
| InChI Key | IVNWJNHFVISYHC-ASBMQCJXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33NO2 |
| Molecular Weight | 343.5 |
| synonyms | ['Garryine', '561-51-3', '(1R,2S,5S,7S,8R,11S,12R)-12-methyl-6-methylidene-14-oxa-17-azahexacyclo[10.6.3.15,8.01,11.02,8.013,17]docosan-7-ol', 'C08685', 'CHEBI:5278', 'DTXSID30331617'] |
From Pubchem