| SpectraBase Spectrum ID |
CGjsMT1A4uK |
| Name |
Tsugacetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O6 |
| InChI |
InChI=1S/C21H24O6/c1-24-18-7-11(4-5-16(18)22)20-13-9-17(23)19(25-2)8-12(13)6-14-15(20)10-27-21(14)26-3/h4-5,7-9,14-15,20-23H,6,10H2,1-3H3 |
| InChIKey |
PWKVHHWFBTXMHU-UHFFFAOYSA-N |
| Molecular Weight |
372.417 g/mol |
| SMILES |
Oc1cc2c(CC3C(OCC3C2c2ccc(c(c2)OC)O)OC)cc1OC |
| SPLASH |
splash10-0006-0019000000-8137d7d96d6d4ff9dbb4 |
| Source of Spectrum |
QA-32-78-13 |
| Wiley ID |
860971 |
![(1R,3AR,4S,9AR)-1,7-DIMETHOXY-4-(4'-HYDROXY-3'-METHOXY-PHENYL)-1,3,3A,4,9,9A-HEXAHYDRO-NAPHTHO-[2.3-C]-FURAN-6-OL](/api/spectrum/CGjsMT1A4uK/structure.png?h=300&w=458 "(1R,3AR,4S,9AR)-1,7-DIMETHOXY-4-(4'-HYDROXY-3'-METHOXY-PHENYL)-1,3,3A,4,9,9A-HEXAHYDRO-NAPHTHO-[2.3-C]-FURAN-6-OL")
