2D Structure | |
CID | 162789951 |
IUPAC Name | [11-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3,4-dihydroxy-2-methylidenebutanoate |
InChI | InChI=1S/C20H26O7/c1-11-6-4-5-7-14(9-21)18-17(13(3)20(25)27-18)16(8-11)26-19(24)12(2)15(23)10-22/h6-7,15-18,21-23H,2-5,8-10H2,1H3 |
InChI Key | LBCBLDXREDUCHQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H26O7 |
Molecular Weight | 378.4 |
synonyms | [] |
From Pubchem