| 2D Structure | |
| CID | 12960452 |
| Target | / |
| IUPAC Name | [6-hydroxy-8-methyl-7-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate |
| InChI | InChI=1S/C18H27NO5/c1-6-10(3)17(21)23-12-8-13-15(20)16(14(9-12)19(13)5)24-18(22)11(4)7-2/h6-7,12-16,20H,8-9H2,1-5H3/b10-6+,11-7+ |
| InChI Key | FRQMNJFBOJQRAQ-JMQWPVDRSA-N |
| Canonical SMILES | CC=C(C)C(=O)OC1CC2C(C(C(C1)N2C)OC(=O)C(=CC)C)O |
| Isomeric SMILES | C/C=C(\C)/C(=O)OC1CC2C(C(C(C1)N2C)OC(=O)/C(=C/C)/C)O |
| Molecular Formula | C18H27NO5 |
| Molecular Weight | 337.4 |
| synonyms | ['3,6-ditigloyloxytropan-7-ol', '[6-hydroxy-8-methyl-7-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate', '7159-86-6', '3alpha,6beta-Ditigloyloxytropan-7beta-ol', '7-Hydroxy-3,6-bis(tigloyloxy)tropane', 'CHEBI:169768', 'FRQMNJFBOJQRAQ-JMQWPVDRSA-N', '3,6-Ditigloyloxy-7-hydroxytropane', '7-Hydroxy-3,6-ditigloyloxytropane', '3,6,7-Tropanetriol, 3,6-ditiglate', 'AKOS032948977', 'Tiglic acid, 7-hydroxy-3,6-tropanediyl ester', '2-Butenoic acid, 2-methyl-, 7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl ester'] |
From Pubchem