SpectraBase Compound ID | A9jqAsqacxQ |
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InChI | InChI=1S/C30H34N2O11P2S/c1-5-38-44(36,39-6-2)29(45(37,40-7-3)41-8-4)32-28(46)31-18-9-12-22-21(15-18)27(35)43-30(22)23-13-10-19(33)16-25(23)42-26-17-20(34)11-14-24(26)30/h9-17,29,33-34H,5-8H2,1-4H3,(H2,31,32,46) |
InChIKey | ODPWWVXHVVYZCW-UHFFFAOYSA-N |
Mol Weight | 692.6 g/mol |
Molecular Formula | C30H34N2O11P2S |
Exact Mass | 692.135855 g/mol |
SpectraBase Spectrum ID | 2A5oQtGSggC |
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Name | ODPWWVXHVVYZCW-UHFFFAOYSA-N |
Compound Number | 1279 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H34N2O11P2S |
InChI | InChI=1S/C30H34N2O11P2S/c1-5-38-44(36,39-6-2)29(45(37,40-7-3)41-8-4)32-28(46)31-18-9-12-22-21(15-18)27(35)43-30(22)23-13-10-19(33)16-25(23)42-26-17-20(34)11-14-24(26)30/h9-17,29,33-34H,5-8H2,1-4H3,(H2,31,32,46) |
InChIKey | ODPWWVXHVVYZCW-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CD3OD |
Source File Reference | WRPR4396 |