| 2D Structure | |
| CID | 73321068 |
| IUPAC Name | 2-[2-[[5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| InChI | InChI=1S/C32H50O11/c1-16-6-9-21-31(3,4)22(10-12-32(21,5)19(16)8-7-18-11-13-39-15-18)42-30-28(26(37)24(35)20(14-33)41-30)43-29-27(38)25(36)23(34)17(2)40-29/h11,13,15,17,20-30,33-38H,6-10,12,14H2,1-5H3 |
| InChI Key | FAASKPMBDMDYGK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H50O11 |
| Molecular Weight | 610.7 |
| synonyms | [] |
From Pubchem