| SpectraBase Spectrum ID |
5W6tso5jKjw |
| Name |
#5;SCUPONTIN-E;(11S,13S,16S,3'S,3''S,3'ï''S)-6-ALPHA-ACETOXY-19-[[3'-[[3''-[(3'''-HYDROXYBUTYRYL)-OXY]BUTYRYL]OXY]BUTYRYL]OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOCl |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H50O13 |
| InChI |
InChI=1S/C34H50O13/c1-18-9-27(46-22(5)36)34(17-42-28(38)11-20(3)45-30(40)12-21(4)44-29(39)10-19(2)35)25(14-24(37)15-33(34)16-43-33)32(18,6)26-13-23-7-8-41-31(23)47-26/h7-8,18-21,23-27,31,35,37H,9-17H2,1-6H3/t18-,19-,20+,21+,23+,24-,25-,26-,27+,31-,32+,33+,34+/m0/s1 |
| InChIKey |
JWDRSFRYICOIEM-GSIQYVCXSA-N |
| Literature Reference Author |
B.RODRIGUEZ,M.C.DELATORRE,M.L.JIMENO,M.BRUNO,N.VASSALLO,M.L.
BONDI,F.PIOZZI,O.SER |
| Literature Reference Citation |
J.NAT.PROD.,60,348(1997) |
| Literature Reference DOI |
10.1021/np960714g |
| Molecular Weight |
666.763 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP33 |
![#5;SCUPONTIN-E;(11S,13S,16S,3'S,3''S,3'ï''S)-6-ALPHA-ACETOXY-19-[[3'-[[3''-[(3'''-HYDROXYBUTYRYL)-OXY]BUTYRYL]OXY]BUTYRYL]OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOCl](/api/spectrum/5W6tso5jKjw/structure.png?h=300&w=458 "#5;SCUPONTIN-E;(11S,13S,16S,3'S,3''S,3'ï''S)-6-ALPHA-ACETOXY-19-[[3'-[[3''-[(3'''-HYDROXYBUTYRYL)-OXY]BUTYRYL]OXY]BUTYRYL]OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOCl")
