| SpectraBase Compound ID | 7xZFct5pDiK |
|---|---|
| InChI | InChI=1S/C34H29N5O10/c1-34(2)48-25-23-18-43-30-37(31(40)44-20-12-6-3-7-13-20)24-27(38(30)29(47-23)26(25)49-34)35-19-36-28(24)39(32(41)45-21-14-8-4-9-15-21)33(42)46-22-16-10-5-11-17-22/h3-17,19,23,25-26,29-30H,18H2,1-2H3/t23-,25-,26-,29-,30?/m0/s1 |
| InChIKey | OUERJEFBINWDJS-KXOPFEJASA-N |
| Mol Weight | 667.6 g/mol |
| Molecular Formula | C34H29N5O10 |
| Exact Mass | 667.191442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxYCneh8yac |
|---|---|
| Name | ADENOSINE-DERIVATIVE-1 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H29N5O10 |
| InChI | InChI=1S/C34H29N5O10/c1-34(2)48-25-23-18-43-30-37(31(40)44-20-12-6-3-7-13-20)24-27(38(30)29(47-23)26(25)49-34)35-19-36-28(24)39(32(41)45-21-14-8-4-9-15-21)33(42)46-22-16-10-5-11-17-22/h3-17,19,23,25-26,29-30H,18H2,1-2H3/t23-,25-,26-,29-,30?/m0/s1 |
| InChIKey | OUERJEFBINWDJS-KXOPFEJASA-N |
| Literature Reference Author | J.UZAWA,K.ANZAI |
| Literature Reference Citation | CAN.J.CHEM.,62,1555(1984) |
| Literature Reference DOI | 10.1139/v84-266 |
| Molecular Weight | 667.632 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED4128 |