SpectraBase Compound ID | JLIWNRLwuME |
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InChI | InChI=1S/C36H40N2O5S.C4H4O4/c1-23-24(2)33-30(25(3)32(23)42-20-27-9-6-5-7-10-27)16-17-36(4,43-33)22-38-18-8-11-28(38)21-41-29-14-12-26(13-15-29)19-31-34(39)37-35(40)44-31;5-3(6)1-2-4(7)8/h5-7,9-10,12-15,19,28H,8,11,16-18,20-22H2,1-4H3,(H,37,39,40);1-2H,(H,5,6)(H,7,8)/b31-19-;2-1-/t28-,36?;/m0./s1 |
InChIKey | HIKVXCURJQIGHL-FQKXGDNDSA-N |
Mol Weight | 728.9 g/mol |
Molecular Formula | C40H44N2O9S |
Exact Mass | 728.276752 g/mol |
SpectraBase Spectrum ID | BhreDZ5kMuR |
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Name | 5-[4-[N-[(2R/S)-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl)-(2S)-pyrrolidine-2-methoxy]phenylmethylene]thiazolidine-2,4-dione Maleate |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H44N2O9S |
InChI | InChI=1S/C36H40N2O5S.C4H4O4/c1-23-24(2)33-30(25(3)32(23)42-20-27-9-6-5-7-10-27)16-17-36(4,43-33)22-38-18-8-11-28(38)21-41-29-14-12-26(13-15-29)19-31-34(39)37-35(40)44-31;5-3(6)1-2-4(7)8/h5-7,9-10,12-15,19,28H,8,11,16-18,20-22H2,1-4H3,(H,37,39,40);1-2H,(H,5,6)(H,7,8)/b31-19-;2-1-/t28-,36?;/m0./s1 |
InChIKey | HIKVXCURJQIGHL-FQKXGDNDSA-N |
Molecular Weight | 728.857 g/mol |
SMILES | OC(\C=C/C(=O)O)=O.N1C(\C(SC1=O)=C\c1ccc(OC[C@]2(N(CC3(Oc4c(c(C)c(c(c4CC3)C)OCc3ccccc3)C)C)CCC2)[H])cc1)=O |
SPLASH | splash10-0a4i-0900000000-6e4a32a250908b2aa8c1 |
Source of Spectrum | F2-42-3276-15 |
Wiley ID | 1600262 |