| SpectraBase Spectrum ID |
9GIHJ2ZNMSQ |
| Name |
#1;HAEDOXAN-A;1-HYDROXY-2-[(2,6-DIMETHOXY-3,4-METHYLENEDIOXYPHENYL)-OXY]-6-[6'-METHOXY-2'-METHOXYMETHYL-3'-(3,4-METHYLENEDIOXY)-PHENYL]-2',3'-DIHYDRO-1',4'-BEN |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H34O14 |
| InChI |
InChI=1S/C33H34O14/c1-35-12-26-27(16-5-6-19-21(7-16)42-14-41-19)46-23-9-20(36-2)17(8-22(23)45-26)28-18-11-39-32(33(18,34)13-40-28)47-30-24(37-3)10-25-29(31(30)38-4)44-15-43-25/h5-10,18,26-28,32,34H,11-15H2,1-4H3/t18-,26-,27-,28-,32-,33-/m1/s1 |
| InChIKey |
SVQIUEXUTJVJTM-KTIWSMOXSA-N |
| Literature Reference Author |
E.TANIGUCHI,K.IMAMURA,F.ISHIBASHI,T.MATSUI,A.NISHIO |
| Literature Reference Citation |
AGR.BIOL.CHEM.,53,631(1989) |
| Literature Reference DOI |
10.1271/bbb1961.53.631 |
| Molecular Weight |
654.625 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR7650 |
![#1;HAEDOXAN-A;1-HYDROXY-2-[(2,6-DIMETHOXY-3,4-METHYLENEDIOXYPHENYL)-OXY]-6-[6'-METHOXY-2'-METHOXYMETHYL-3'-(3,4-METHYLENEDIOXY)-PHENYL]-2',3'-DIHYDRO-1',4'-BEN](/api/spectrum/9GIHJ2ZNMSQ/structure.png?h=300&w=458 "#1;HAEDOXAN-A;1-HYDROXY-2-[(2,6-DIMETHOXY-3,4-METHYLENEDIOXYPHENYL)-OXY]-6-[6'-METHOXY-2'-METHOXYMETHYL-3'-(3,4-METHYLENEDIOXY)-PHENYL]-2',3'-DIHYDRO-1',4'-BEN")
