| SpectraBase Spectrum ID |
2gM3zNM1sr1 |
| Name |
#6A;ERYTHRO-IPOBSCURINE-B-4',4''-DIMETHYLETHER;RACEMIC;N-[2-[5-ERYTHRO-[2-[(3,4-DIMETHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-METHOXY |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H34N2O7 |
| InChI |
InChI=1S/C31H34N2O7/c1-37-23-8-4-20(5-9-23)6-13-30(35)32-15-14-22-18-33-26-11-10-24(17-25(22)26)40-29(19-34)31(36)21-7-12-27(38-2)28(16-21)39-3/h4-13,16-18,29,31,33-34,36H,14-15,19H2,1-3H3,(H,32,35)/b13-6+/t29-,31-/m1/s1 |
| InChIKey |
VOKVAUBMPPSTAJ-ZCHRIAQHSA-N |
| Literature Reference Author |
K.JENETT-SIEMS,R.WEIGL,M.KALOGA,J.SCHULZ,E.EICH |
| Literature Reference Citation |
PHYTOCHEM.,62,1257(2003) |
| Literature Reference DOI |
10.1016/S0031-9422(02)00756-2 |
| Molecular Weight |
546.620 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWLU29654 |
![#6A;ERYTHRO-IPOBSCURINE-B-4',4''-DIMETHYLETHER;RACEMIC;N-[2-[5-ERYTHRO-[2-[(3,4-DIMETHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-METHOXY](/api/spectrum/2gM3zNM1sr1/structure.png?h=300&w=458 "#6A;ERYTHRO-IPOBSCURINE-B-4',4''-DIMETHYLETHER;RACEMIC;N-[2-[5-ERYTHRO-[2-[(3,4-DIMETHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-METHOXY")
