| SpectraBase Spectrum ID |
4c2Is6HfW70 |
| Name |
Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-6,7,9,10,11-pentamethoxy-, stereoisomer |
| CAS Registry Number |
119069-44-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O7 |
| InChI |
InChI=1S/C23H26O7/c1-25-17-8-12-6-14-11-30-23(24)16(14)7-13-9-19(27-3)21(28-4)22(29-5)20(13)15(12)10-18(17)26-2/h8-10,14,16H,6-7,11H2,1-5H3 |
| InChIKey |
YPKIMYGQCOKQPU-UHFFFAOYSA-N |
| Molecular Weight |
414.454 g/mol |
| SMILES |
c12-c3c(c(OC)c(cc3CC3C(Cc1cc(c(c2)OC)OC)COC3=O)OC)OC |
| SPLASH |
splash10-03di-0001900000-fdc4e9d53a4d2b743d2a |
| Source of Spectrum |
B-41-916-17 |
| Synonyms |
6,7,9,10,11-pentamethoxy-3a,4,13,13a-tetrahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one
rac-(2S)-(8.beta.,8'.alpha.)-4,5,3',4',5'-pentamethoxy-2,2'-cyclolignan-9',9-olide |
| Wiley ID |
1375397 |
![Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-6,7,9,10,11-pentamethoxy-, stereoisomer](/api/spectrum/4c2Is6HfW70/structure.png?h=300&w=458 "Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-6,7,9,10,11-pentamethoxy-, stereoisomer")
