2D Structure | |
CID | 162789926 |
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-methylpropanoate |
InChI | InChI=1S/C21H28O7/c1-11(2)20(24)26-10-15-8-6-7-12(3)9-16-17(13(4)21(25)28-16)18(23)19(15)27-14(5)22/h8-9,11,16-19,23H,4,6-7,10H2,1-3,5H3 |
InChI Key | KLKAYEIEYVXCNZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H28O7 |
Molecular Weight | 392.4 |
synonyms | [] |
From Pubchem