SpectraBase Compound ID | 8t96YmgBCWH |
---|---|
InChI | InChI=1S/C36H58O9/c1-21(8-7-15-34(4,5)45-23(3)39)27-11-12-28-26-10-9-24-18-25(13-17-36(24,20-37)29(26)14-16-35(27,28)6)44-33-32(43-22(2)38)31(41)30(40)19-42-33/h9,21,25-33,37,40-41H,7-8,10-20H2,1-6H3/t21-,25+,26+,27-,28+,29+,30-,31-,32+,33+,35-,36-/m1/s1 |
InChIKey | SXAUWJPWNQOENI-DTEDQAJOSA-N |
Mol Weight | 634.9 g/mol |
Molecular Formula | C36H58O9 |
Exact Mass | 634.408083 g/mol |
SpectraBase Spectrum ID | JzZTQyPo8ek |
---|---|
Name | JUNCEELLOSIDE_G;2',25-O-DIACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-CHOLEST-5-ENE-3-BETA,19,25-TRIOL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H58O9 |
InChI | InChI=1S/C36H58O9/c1-21(8-7-15-34(4,5)45-23(3)39)27-11-12-28-26-10-9-24-18-25(13-17-36(24,20-37)29(26)14-16-35(27,28)6)44-33-32(43-22(2)38)31(41)30(40)19-42-33/h9,21,25-33,37,40-41H,7-8,10-20H2,1-6H3/t21-,25+,26+,27-,28+,29+,30-,31-,32+,33+,35-,36-/m1/s1 |
InChIKey | SXAUWJPWNQOENI-DTEDQAJOSA-N |
Literature Reference Author | M.JIANG,P.SUN,H.TANG,B.S.LIU,T.J.LI,C.LI,W.ZHANG |
Literature Reference Citation | J.NAT.PROD.,76,764(2013) |
Literature Reference DOI | 10.1021/np300906b |
Molecular Weight | 634.851 g/mol |
Sample ID | 42459 |
Solvent | CDCl3 |