| SpectraBase Compound ID | 13FkPvrlR2G |
|---|---|
| InChI | InChI=1S/C30H52N5O12P/c1-2-3-4-5-6-7-8-9-10-11-14-48(43,44-13-12-18-22(37)25(40)23(38)19(15-36)46-18)45-16-20-24(39)26(41)29(47-20)35-17-32-21-27(35)33-30(31)34-28(21)42/h17-20,22-26,29,36-41H,2-16H2,1H3,(H3,31,33,34,42)/t18-,19-,20+,22-,23-,24+,25-,26+,29+,48?/m1/s1 |
| InChIKey | ULVXKNDXLKFWGQ-LTSLKBOASA-N |
| Mol Weight | 705.7 g/mol |
| Molecular Formula | C30H52N5O12P |
| Exact Mass | 705.335009 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Sm2aBR9obK |
|---|---|
| Name | ULVXKNDXLKFWGQ-LTSLKBOASA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52N5O12P |
| InChI | InChI=1S/C30H52N5O12P/c1-2-3-4-5-6-7-8-9-10-11-14-48(43,44-13-12-18-22(37)25(40)23(38)19(15-36)46-18)45-16-20-24(39)26(41)29(47-20)35-17-32-21-27(35)33-30(31)34-28(21)42/h17-20,22-26,29,36-41H,2-16H2,1H3,(H3,31,33,34,42)/t18-,19-,20+,22-,23-,24+,25-,26+,29+,48?/m1/s1 |
| InChIKey | ULVXKNDXLKFWGQ-LTSLKBOASA-N |
| Literature Reference Author | H.J.G.BROXTERMAN,P.A.KOOREMAN,H.VANDENELST,H.C.P.F.ROELEN,G. A.VANDERMAREL,J.H.VA |
| Literature Reference Citation | REC.TR.CH.P.-B.,109,583(1990) |
| Literature Reference DOI | 10.1002/recl.19901091204 |
| Solvent | CD3OD |
| Source File Reference | UWTS2031 |