2D Structure | |
CID | 162789771 |
IUPAC Name | [9-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 4-hydroxy-2-(hydroxymethyl)but-2-enoate |
InChI | InChI=1S/C20H26O8/c1-11-7-16-18(12(2)19(25)27-16)17(8-13(9-22)3-4-15(11)24)28-20(26)14(10-23)5-6-21/h3,5,7,15-18,21-24H,2,4,6,8-10H2,1H3 |
InChI Key | JVDNCAXPCAYGLS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H26O8 |
Molecular Weight | 394.4 |
synonyms | [] |
From Pubchem