SpectraBase Compound ID | 1cBPQMbNoB |
---|---|
InChI | InChI=1S/C27H43ClO6/c1-14(19(29)13-26(6,33)24(3,4)32)17-7-8-18-21-16(9-11-25(17,18)5)15(2)27(23(28)22(21)31)12-10-20(30)34-27/h9,14-15,17-19,21-23,29,31-33H,7-8,10-13H2,1-6H3/t14-,15-,17?,18?,19-,21?,22-,23+,25+,26?,27+/m0/s1 |
InChIKey | BJOWKGWPJUHKKO-UBKXHVMSSA-N |
Mol Weight | 499.1 g/mol |
Molecular Formula | C27H43ClO6 |
Exact Mass | 498.274817 g/mol |
SpectraBase Spectrum ID | HiB3HtjhLk |
---|---|
Name | BJOWKGWPJUHKKO-UBKXHVMSSA-N |
Compound Number | 4A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H43ClO6 |
InChI | InChI=1S/C27H43ClO6/c1-14(19(29)13-26(6,33)24(3,4)32)17-7-8-18-21-16(9-11-25(17,18)5)15(2)27(23(28)22(21)31)12-10-20(30)34-27/h9,14-15,17-19,21-23,29,31-33H,7-8,10-13H2,1-6H3/t14-,15-,17?,18?,19-,21?,22-,23+,25+,26?,27+/m0/s1 |
InChIKey | BJOWKGWPJUHKKO-UBKXHVMSSA-N |
Literature Reference Author | K.SHINGU,H.FUJII,K.MIZUKI,I.UEDA,S.YAHARA,T.NOHARA |
Literature Reference Citation | PHYTOCHEM.,36,1307(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89657-0 |
Molecular Weight | 499.088 g/mol |
Solvent | CD3OD:CDCl3 |
Source File Reference | UWLU26324 |