| 2D Structure | |
| CID | 46173855 |
| IUPAC Name | (1S,2S,6S,7S,9R,13R,14S,15S,16S,17S)-13,15,16-trihydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-ene-3,11-dione |
| InChI | InChI=1S/C21H30O7/c1-9-6-12(27-5)18(25)19(3)11(9)7-13-20(4)17(19)16(24)15(23)10(2)21(20,26)8-14(22)28-13/h6,9-11,13,15-17,23-24,26H,7-8H2,1-5H3/t9-,10+,11+,13-,15+,16-,17-,19+,20-,21-/m1/s1 |
| InChI Key | JTUXCVKEZIPSKW-WMJZPHELSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O7 |
| Molecular Weight | 394.5 |
| synonyms | ['Nigakilactone M', 'CHEBI:80877', 'C17035', 'Q27151376'] |
From Pubchem