SpectraBase Compound ID | jRhO8tn9aa |
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InChI | InChI=1S/C28H41O13P/c1-31-17-35-24-23(29)25(36-18-32-2)28(27(38-20-34-4)26(24)37-19-33-3)41-42(30,39-15-21-11-7-5-8-12-21)40-16-22-13-9-6-10-14-22/h5-14,23-29H,15-20H2,1-4H3/t23-,24+,25+,26+,27-,28-/m1/s1 |
InChIKey | KDTVQPGWFFKXAJ-LKSWOSLASA-N |
Mol Weight | 616.6 g/mol |
Molecular Formula | C28H41O13P |
Exact Mass | 616.228478 g/mol |
SpectraBase Spectrum ID | Ea47itur7Jn |
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Name | 1D-2,3,4,6-O-TETRAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-5-O-(DIBENZYLPHOSPHATE) |
Compound Number | 61 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H41O13P |
InChI | InChI=1S/C28H41O13P/c1-31-17-35-24-23(29)25(36-18-32-2)28(27(38-20-34-4)26(24)37-19-33-3)41-42(30,39-15-21-11-7-5-8-12-21)40-16-22-13-9-6-10-14-22/h5-14,23-29H,15-20H2,1-4H3/t23-,24+,25+,26+,27-,28-/m1/s1 |
InChIKey | KDTVQPGWFFKXAJ-LKSWOSLASA-N |
Literature Reference Author | R.J.KUBIAK,K.S.BRUZIK |
Literature Reference Citation | J.ORG.CHEM.,68,960(2003) |
Literature Reference DOI | 10.1021/jo0206418 |
Solvent | CDCl3 |
Source File Reference | UWLU22863 |