| SpectraBase Compound ID | 6ZpuYNrabEz |
|---|---|
| InChI | InChI=1S/C30H37N7O14/c1-13-8-36(22-7-19(47-16(4)41)20(50-22)9-45-14(2)39)30(44)35-27(13)34-23-26(31)32-11-33-28(23)37(12-38)29-25(49-18(6)43)24(48-17(5)42)21(51-29)10-46-15(3)40/h8,11-12,19-22,24-25,29H,7,9-10H2,1-6H3,(H2,31,32,33)(H,34,35,44)/t19-,20+,21-,22-,24-,25-,29-/m1/s1 |
| InChIKey | PQWUOYQJRVZHIX-GCNUUAPZSA-N |
| Mol Weight | 719.7 g/mol |
| Molecular Formula | C30H37N7O14 |
| Exact Mass | 719.239849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85aRq0QiGUw |
|---|---|
| Name | PQWUOYQJRVZHIX-GCNUUAPZSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H37N7O14 |
| InChI | InChI=1S/C30H37N7O14/c1-13-8-36(22-7-19(47-16(4)41)20(50-22)9-45-14(2)39)30(44)35-27(13)34-23-26(31)32-11-33-28(23)37(12-38)29-25(49-18(6)43)24(48-17(5)42)21(51-29)10-46-15(3)40/h8,11-12,19-22,24-25,29H,7,9-10H2,1-6H3,(H2,31,32,33)(H,34,35,44)/t19-,20+,21-,22-,24-,25-,29-/m1/s1 |
| InChIKey | PQWUOYQJRVZHIX-GCNUUAPZSA-N |
| Literature Reference Author | C.SAINTOME,P.CLIVIO,A.FAVRE,J.L.FOURREY,C.RICHE |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,8142(1996) |
| Literature Reference DOI | 10.1021/ja961329g |
| Molecular Weight | 719.662 g/mol |
| Sample ID | 45847 |
| Solvent | CD3OD |