2D Structure | |
CID | 162789876 |
IUPAC Name | (5-acetyloxy-4-hydroxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-yl)methyl 2-methylbutanoate |
InChI | InChI=1S/C22H30O7/c1-6-13(3)21(25)27-11-16-9-7-8-12(2)10-17-18(14(4)22(26)29-17)19(24)20(16)28-15(5)23/h9-10,13,17-20,24H,4,6-8,11H2,1-3,5H3 |
InChI Key | ARQBICBBHOKZQB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H30O7 |
Molecular Weight | 406.5 |
synonyms | [] |
From Pubchem