| SpectraBase Spectrum ID |
4v5txvGt2as |
| Name |
2,3,11,12-Tetramethyoxy-5a-acetoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O7 |
| InChI |
InChI=1S/C24H28O7/c1-14(25)31-24-11-16-8-21(27-3)23(29-5)10-19(16)18-9-22(28-4)20(26-2)7-15(18)6-17(24)12-30-13-24/h7-10,17H,6,11-13H2,1-5H3/t17-,24+/m1/s1 |
| InChIKey |
KEIKHQKYBDQVJB-OSPHWJPCSA-N |
| Molecular Weight |
428.481 g/mol |
| SMILES |
c12-c3c(C[C@]4([C@@](Cc2cc(c(c1)OC)OC)(OC(=O)C)COC4)[H])cc(c(c3)OC)OC |
| SPLASH |
splash10-014i-0009200000-f5902745b7044aef30c0 |
| Source of Spectrum |
F-55-13102-21 |
| Synonyms |
(3aS)-6,7,10,11-tetramethoxy-1,4,13,13a-tetrahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan-3a(3H)-yl acetate
(5aR,8aR)-2,3,11,12-Tetramethyoxy-5a-acetoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene |
| Wiley ID |
839711 |
![2,3,11,12-Tetramethyoxy-5a-acetoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene](/api/spectrum/4v5txvGt2as/structure.png?h=300&w=458 "2,3,11,12-Tetramethyoxy-5a-acetoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene")
