| SpectraBase Compound ID | E3Yau13UZDb |
|---|---|
| InChI | InChI=1S/2C25H35N6O15P/c2*1-12-7-30(24(40)28-22(12)39)8-18(34)29(9-19(35)36)4-5-47(42,43)46-13-6-17(44-14(13)10-32)26-16-2-3-31(25(41)27-16)23-21(38)20(37)15(11-33)45-23/h2*2-3,7,13-15,17,20-21,23,32-33,37-38H,4-6,8-11H2,1H3,(H,35,36)(H,42,43)(H,26,27,41)(H,28,39,40)/t2*13-,14+,15+,17+,20+,21+,23+/m11/s1 |
| InChIKey | QNYMVAWJWJKXIG-RFAGAYMPSA-N |
| Mol Weight | 1381.1 g/mol |
| Molecular Formula | C50H70N12O30P2 |
| Exact Mass | 1380.379603 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rQnhTxuslT |
|---|---|
| Name | QNYMVAWJWJKXIG-RFAGAYMPSA-N |
| Compound Number | I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H68N12O30P2 |
| InChI | InChI=1S/2C25H35N6O15P/c2*1-12-7-30(24(40)28-22(12)39)8-18(34)29(9-19(35)36)4-5-47(42,43)46-13-6-17(44-14(13)10-32)26-16-2-3-31(25(41)27-16)23-21(38)20(37)15(11-33)45-23/h2*2-3,7,13-15,17,20-21,23,32-33,37-38H,4-6,8-11H2,1H3,(H,35,36)(H,42,43)(H,26,27,41)(H,28,39,40)/t2*13-,14+,15+,17+,20+,21+,23+/m11/s1 |
| InChIKey | QNYMVAWJWJKXIG-RFAGAYMPSA-N |
| Literature Reference Author | P.YU,W.WANG,H.ZHANG,X.YANG,T.C.LIANG,X.GAO |
| Literature Reference Citation | BIOORG.MED.CHEM.,9,107(2001) |
| Literature Reference DOI | 10.1016/S0968-0896(00)00230-3 |
| Solvent | D2O |
| Source File Reference | UWLU21721 |