| SpectraBase Spectrum ID |
3lpgoAMpyZC |
| Name |
DADAHOL-A;ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[2,6-DIMETHOXY-4-[(1E)-3-(4-HYDROXYCINNAMOYL)-1-PROPENYL]-PHENOXY]-3-(4-HYDROXYCINNAMOYL)-PROPAN- |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C39H38O12 |
| InChI |
InChI=1S/C39H38O12/c1-46-32-23-28(12-17-31(32)42)38(45)35(24-50-37(44)19-11-26-8-15-30(41)16-9-26)51-39-33(47-2)21-27(22-34(39)48-3)5-4-20-49-36(43)18-10-25-6-13-29(40)14-7-25/h4-19,21-23,35,38,40-42,45H,20,24H2,1-3H3/b5-4+,18-10+,19-11+ |
| InChIKey |
IKHAPHPJWABCCU-WGSZPKJISA-N |
| Literature Reference Author |
B.N.SU,M.CUENDET,M.E.HAWTHORNE,L.B.S.KARDONO,S.RISWAN,H.H.S.
FONG,R.G.MEHTA,J.M.P |
| Literature Reference Citation |
J.NAT.PROD.,65,163(2002) |
| Literature Reference DOI |
10.1021/np010451c |
| Molecular Weight |
698.724 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWSI2769 |
![DADAHOL-A;ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[2,6-DIMETHOXY-4-[(1E)-3-(4-HYDROXYCINNAMOYL)-1-PROPENYL]-PHENOXY]-3-(4-HYDROXYCINNAMOYL)-PROPAN-](/api/spectrum/3lpgoAMpyZC/structure.png?h=300&w=458 "DADAHOL-A;ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[2,6-DIMETHOXY-4-[(1E)-3-(4-HYDROXYCINNAMOYL)-1-PROPENYL]-PHENOXY]-3-(4-HYDROXYCINNAMOYL)-PROPAN-")
