| SpectraBase Compound ID | 6wLpWYQy1Ev |
|---|---|
| InChI | InChI=1S/2C30H40N2O7/c2*1-15(6-9-21(34)25-26(37)31(4)28(39)32(5)27(25)38)18-7-8-19-24-20(14-23(36)30(18,19)3)29(2)11-10-17(33)12-16(29)13-22(24)35/h2*15-16,18-20,24,34H,6-14H2,1-5H3/t2*15-,16+,18-,19+,20+,24+,29+,30-/m11/s1 |
| InChIKey | CCPZCPDRBZXTLD-ZWRDGPDGSA-N |
| Mol Weight | 1081.3 g/mol |
| Molecular Formula | C60H80N4O14 |
| Exact Mass | 1080.567103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KO9L71MeVW2 |
|---|---|
| Name | CCPZCPDRBZXTLD-ZWRDGPDGSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H80N4O14 |
| InChI | InChI=1S/2C30H40N2O7/c2*1-15(6-9-21(34)25-26(37)31(4)28(39)32(5)27(25)38)18-7-8-19-24-20(14-23(36)30(18,19)3)29(2)11-10-17(33)12-16(29)13-22(24)35/h2*15-16,18-20,24,34H,6-14H2,1-5H3/t2*15-,16+,18-,19+,20+,24+,29+,30-/m11/s1 |
| InChIKey | CCPZCPDRBZXTLD-ZWRDGPDGSA-N |
| Literature Reference Author | Y.C.JEONG,M.G.MOLONEY |
| Literature Reference Citation | MOLECULES,20,3582(2015) |
| Literature Reference DOI | 10.3390/molecules20033582 |
| Molecular Weight | 1081.314 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA2222 |