| SpectraBase Spectrum ID |
F1eaHIGvhPv |
| Name |
(11S,13S,16S,3'S,3''S)-2-ALPHA,6-ALPHA-DIACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOClEROD-14-ENE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H48O13 |
| InChI |
InChI=1S/C34H48O13/c1-18-10-28(46-23(6)37)34(17-41-29(38)11-20(3)44-30(39)12-19(2)43-21(4)35)26(14-25(45-22(5)36)15-33(34)16-42-33)32(18,7)27-13-24-8-9-40-31(24)47-27/h8-9,18-20,24-28,31H,10-17H2,1-7H3/t18-,19+,20+,24-,25-,26-,27+,28+,31+,32+,33+,34+/m0/s1 |
| InChIKey |
IAXNFDVDVWTCGH-MROUUCAESA-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 |
664.747 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP35 |
![(11S,13S,16S,3'S,3''S)-2-ALPHA,6-ALPHA-DIACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOClEROD-14-ENE](/api/spectrum/F1eaHIGvhPv/structure.png?h=300&w=458 "(11S,13S,16S,3'S,3''S)-2-ALPHA,6-ALPHA-DIACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOClEROD-14-ENE")
