SpectraBase Compound ID | DxUIAbSeSUk |
---|---|
InChI | InChI=1S/C28H40O11/c1-13-18-9-19-23(28(8,35)21(34)11-26(19,6)12-29)24(38-16(4)32)25(39-17(5)33)27(18,7)22(37-15(3)31)10-20(13)36-14(2)30/h18,20-22,24-25,29,34-35H,1,9-12H2,2-8H3/t18-,20+,21+,22+,24-,25+,26+,27+,28+/m1/s1 |
InChIKey | ZMSHDQXTTIGZLY-AFCPIJJZSA-N |
Mol Weight | 552.6 g/mol |
Molecular Formula | C28H40O11 |
Exact Mass | 552.257062 g/mol |
SpectraBase Spectrum ID | 7AfBZFawDMc |
---|---|
Name | ZMSHDQXTTIGZLY-AFCPIJJZSA-N |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H40O11 |
InChI | InChI=1S/C28H40O11/c1-13-18-9-19-23(28(8,35)21(34)11-26(19,6)12-29)24(38-16(4)32)25(39-17(5)33)27(18,7)22(37-15(3)31)10-20(13)36-14(2)30/h18,20-22,24-25,29,34-35H,1,9-12H2,2-8H3/t18-,20+,21+,22+,24-,25+,26+,27+,28+/m1/s1 |
InChIKey | ZMSHDQXTTIGZLY-AFCPIJJZSA-N |
Literature Reference Author | D.A.SUN,F.SAURIOL,O.MAMER,L.O.ZAMIR |
Literature Reference Citation | CAN.J.CHEM.,79,1381(2001) |
Literature Reference DOI | 10.1139/cjc-79-9-1381 |
Molecular Weight | 552.619 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI16199 |