SpectraBase Compound ID | 6QCboyU4msJ |
---|---|
InChI | InChI=1S/C28H42O8/c1-14-15(13-36-24(14)33)9-23(32)27(4,34)22-6-8-28(35)17-10-19(29)18-11-20(30)21(31)12-25(18,2)16(17)5-7-26(22,28)3/h10,14-16,18,20-23,30-32,34-35H,5-9,11-13H2,1-4H3/t14-,15+,16-,18-,20+,21-,22-,23+,25+,26+,27?,28-/m0/s1/i1+1,2+1,3+1,4+1,8+1,10+1,12+1,15+1,16+1,18+1,20+1,22+1,23+1,24+1,26+1 |
InChIKey | KIUYPOUMVLICAJ-RSCWKSKXSA-N |
Mol Weight | 521.5 g/mol |
Molecular Formula | C1313C15H42O8 |
Exact Mass | 521.338291 g/mol |
SpectraBase Spectrum ID | DOrQ5zQbwQ1 |
---|---|
Name | 29-NOR-CYASTERONE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H42O8 |
InChI | InChI=1S/C28H42O8/c1-14-15(13-36-24(14)33)9-23(32)27(4,34)22-6-8-28(35)17-10-19(29)18-11-20(30)21(31)12-25(18,2)16(17)5-7-26(22,28)3/h10,14-16,18,20-23,30-32,34-35H,5-9,11-13H2,1-4H3/t14-,15+,16-,18-,20+,21-,22-,23+,25+,26+,27?,28-/m0/s1/i1+1,2+1,3+1,4+1,8+1,10+1,12+1,15+1,16+1,18+1,20+1,22+1,23+1,24+1,26+1 |
InChIKey | KIUYPOUMVLICAJ-RSCWKSKXSA-N |
Literature Reference Author | M.NAGAKARI,T.KUSHIRO,T.MATSUMOTO,N.TANAKA,K.KAKINUMA,Y.FUJIM OTO |
Literature Reference Citation | PHYTOCHEM.,36,907(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90461-8 |
Molecular Weight | 506.637 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS25787 |