SpectraBase Compound ID | JLOUcPpYQII |
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InChI | InChI=1S/C38H50O11/c1-39-24-29-31(40-2)33(41-3)35(42-4)38(48-29)49-32-30(25-44-21-26-15-9-6-10-16-26)47-37(43-5)36(46-23-28-19-13-8-14-20-28)34(32)45-22-27-17-11-7-12-18-27/h6-20,29-38H,21-25H2,1-5H3/t29-,30-,31-,32-,33+,34+,35-,36-,37+,38-/m1/s1 |
InChIKey | AMVUKCGXDNITAJ-HJNYCSSXSA-N |
Mol Weight | 682.8 g/mol |
Molecular Formula | C38H50O11 |
Exact Mass | 682.335312 g/mol |
SpectraBase Spectrum ID | 7L1ltDo9LYP |
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Name | ISOMER-ALPHA |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H50O11 |
InChI | InChI=1S/C38H50O11/c1-39-24-29-31(40-2)33(41-3)35(42-4)38(48-29)49-32-30(25-44-21-26-15-9-6-10-16-26)47-37(43-5)36(46-23-28-19-13-8-14-20-28)34(32)45-22-27-17-11-7-12-18-27/h6-20,29-38H,21-25H2,1-5H3/t29-,30-,31-,32-,33+,34+,35-,36-,37+,38-/m1/s1 |
InChIKey | AMVUKCGXDNITAJ-HJNYCSSXSA-N |
Literature Reference Author | M.J.CHEN,K.RAVINDRAN,D.W.LANDRY,K.ZHAO |
Literature Reference Citation | HETEROCYCLES,45,1247(1997) |
Literature Reference DOI | 10.3987/COM-96-7466 |
Molecular Weight | 682.808 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP6623 |