| 2D Structure | |
| CID | 442248 |
| IUPAC Name | [(1S,2R,4R,8R,10S)-8-acetyloxy-12-(acetyloxymethyl)-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-11-en-10-yl] 2-methylprop-2-enoate |
| InChI | InChI=1S/C23H28O10/c1-11(2)20(27)30-15-9-23(6,32-13(4)25)16(26)7-8-22(5)19(33-22)18-17(15)14(21(28)31-18)10-29-12(3)24/h15,18-19H,1,7-10H2,2-6H3/t15-,18-,19+,22+,23+/m0/s1 |
| InChI Key | DDRDDFBLSIAXPP-WMFJGPPASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28O10 |
| Molecular Weight | 464.5 |
| synonyms | ['Glaucolide A', '11091-29-5', '[(1S,2R,4R,8R,10S)-8-acetyloxy-12-(acetyloxymethyl)-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-11-en-10-yl] 2-methylprop-2-enoate', '((1S,2R,4R,8R,10S)-8-acetyloxy-12-(acetyloxymethyl)-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo(9.3.0.02,4)tetradec-11-en-10-yl) 2-methylprop-2-enoate', '2-Propenoic acid, 2-methyl-, (1aR,5R,7S,10aS,10bR)-5-(acetyloxy)-8-((acetyloxy)methyl)-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-4,9-dioxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester', '2-Propenoic acid, 2-methyl-, 5-(acetyloxy)-8-((acetyloxy)methyl)-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-4,9-dioxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester, (1aR-(1aR*,5R*,7S*,10aS*,10bR*))-', 'Glaucolid-A', 'C09463', 'CHEBI:5374', 'SCHEMBL30963733', 'DTXSID10911895', 'Q27106739', '2-Methylpropenoic acid (1aR,5R,7S,10aS,10bR)-5-acetoxy-8-acetoxymethyl-1a,2,3,4,5,6,7,9,10a,10b-deca', '5-(Acetyloxy)-8-[(acetyloxy)methyl]-1a,5-dimethyl-4,9-dioxo-1a,2,3,4,5,6,7,9,10a,10b-decahydrooxireno[9,10]cyclodeca[1,2-b]furan-7-yl 2-methylprop-2-enoate'] |
From Pubchem