| SpectraBase Spectrum ID |
Dyi9e4sTpH8 |
| Name |
2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O6 |
| InChI |
InChI=1S/C22H26O6/c1-24-18-6-13-5-15-11-28-12-22(15,23)10-14-7-19(25-2)21(27-4)9-17(14)16(13)8-20(18)26-3/h6-9,15,23H,5,10-12H2,1-4H3/t15-,22+/m1/s1 |
| InChIKey |
AALCRUIIOHWXGN-QRQCRPRQSA-N |
| Molecular Weight |
386.444 g/mol |
| SMILES |
O[C@@]12Cc3c(-c4c(C[C@@]2(COC1)[H])cc(c(c4)OC)OC)cc(c(OC)c3)OC |
| SPLASH |
splash10-00kr-0019000000-061730cfda4a5467e900 |
| Source of Spectrum |
F-55-13102-20 |
| Synonyms |
(3aS,13aS)-6,7,10,11-tetramethoxy-1,4,13,13a-tetrahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan-3a(3H)-ol
(5aR,8aR)-2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol |
| Wiley ID |
839712 |
![2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol](/api/spectrum/Dyi9e4sTpH8/structure.png?h=300&w=458 "2,3,11,12-Tetramethyoxy-5,5a,6,8,8a,9-hexahydrodibenzo[d,f]furano[3,4-a]cyclooctene-5a-ol")
