SpectraBase Spectrum ID |
EX35dHZtYFG |
Name |
SCUPONTIN-A;(11S,13S,16S,3'S,3''S)-6-ALPHA-ACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)OXY]BUTYRYL]OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOClEROD-14-EN-2-ALPHA-OL;COMPOU |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C32H46O12 |
InChI |
InChI=1S/C32H46O12/c1-17-9-26(43-21(5)34)32(16-39-27(36)10-19(3)42-28(37)11-18(2)41-20(4)33)24(13-23(35)14-31(32)15-40-31)30(17,6)25-12-22-7-8-38-29(22)44-25/h7-8,17-19,22-26,29,35H,9-16H2,1-6H3/t17-,18+,19+,22-,23-,24-,25+,26+,29+,30+,31+,32+/m0/s1 |
InChIKey |
LMCIEDDINVKNGF-MBKVVHPNSA-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 |
622.710 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCP30 |