| 2D Structure | |
| CID | 44144270 |
| IUPAC Name | (Z)-3-[(1R,2R,5R,6R,7R,10S,11S,14S)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecan-6-yl]prop-2-enoic acid |
| InChI | InChI=1S/C26H32O8/c1-22(2,31)16-12-17(27)25(5)15(23(16,3)9-7-18(28)29)6-10-24(4)19(14-8-11-32-13-14)33-21(30)20-26(24,25)34-20/h7-9,11,13,15-16,19-20,31H,6,10,12H2,1-5H3,(H,28,29)/b9-7-/t15-,16+,19+,20-,23-,24+,25+,26-/m1/s1 |
| InChI Key | GUIYORVNNIUEBH-SXMAHZFBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H32O8 |
| Molecular Weight | 472.5 |
| synonyms | ['OBACUNOIC ACID', 'MLS002473188', 'CHEMBL1865426', 'CHEBI:183476', 'HMS2198G16', 'SMR001397280', '(Z)-3-[(1R,2R,5R,6R,7R,10S,11S,14S)-11-(uran-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecan-6-yl]prop-2-enoic acid'] |
From Pubchem