| SpectraBase Spectrum ID |
CjkhzHw9AN0 |
| Name |
(+/-)-(3A-R,9-S,9A-R)-9-(4-BENYLOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE |
| Compound Number |
39 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H28O6 |
| InChI |
InChI=1S/C28H28O6/c1-30-23-12-18(9-10-22(23)33-15-17-7-5-4-6-8-17)26-21-14-25(32-3)24(31-2)13-19(21)11-20-16-34-28(29)27(20)26/h4-10,12-14,20,26-27H,11,15-16H2,1-3H3/t20-,26-,27-/m0/s1 |
| InChIKey |
XWGOOBQALNQICZ-RZDWPUGNSA-N |
| Literature Reference Author |
Y.ZHAO,J.H.FENG,H.X.DING,Y.XIONG,C.H.K.CHENG,X.J.HAO,Y.M.ZHA
NG,Y.J.PAN,F.GUERITT |
| Literature Reference Citation |
J.NAT.PROD.,69,1145(2006) |
| Literature Reference DOI |
10.1021/np050547x |
| Molecular Weight |
460.527 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ15531 |
![(+/-)-(3A-R,9-S,9A-R)-9-(4-BENYLOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE](/api/spectrum/CjkhzHw9AN0/structure.png?h=300&w=458 "(+/-)-(3A-R,9-S,9A-R)-9-(4-BENYLOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE")
