SpectraBase Compound ID | 3MG1awNBaiT |
---|---|
InChI | InChI=1S/2C25H38N3O11PS2/c2*1-18-14-21(22(15-19(18)2)28-27-20-8-6-5-7-9-20)26-16-23(29)25(31)24(30)17-39-40(32,37-10-12-41(3,33)34)38-11-13-42(4,35)36/h2*5-9,14-15,23-26,29-31H,10-13,16-17H2,1-4H3/b2*28-27+ |
InChIKey | LXCMHUKDLUIHAD-BZPFFPCBSA-N |
Mol Weight | 1303.4 g/mol |
Molecular Formula | C50H76N6O22P2S4 |
Exact Mass | 1302.337077 g/mol |
SpectraBase Spectrum ID | EaxFppjkowv |
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Name | 4,5-DIMETHYL-2-PHENYLAZO-N-RIBITYL-5'-PHOSPHATE-BIS-[2-(METHYLSUFONYL)-ETHYL]-ANILINE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H76N6O22P2S4 |
InChI | InChI=1S/2C25H38N3O11PS2/c2*1-18-14-21(22(15-19(18)2)28-27-20-8-6-5-7-9-20)26-16-23(29)25(31)24(30)17-39-40(32,37-10-12-41(3,33)34)38-11-13-42(4,35)36/h2*5-9,14-15,23-26,29-31H,10-13,16-17H2,1-4H3/b2*28-27+ |
InChIKey | LXCMHUKDLUIHAD-BZPFFPCBSA-N |
Literature Reference Author | F.MUELLER,J.LEE |
Literature Reference Citation | MOLECULES,6,825(2001) |
Literature Reference DOI | 10.3390/61000825 |
Molecular Weight | 1303.368 g/mol |
Solvent | DMSO |
Source File Reference | UWLU7636 |