| SpectraBase Compound ID | 8ipOz4Qgbe0 |
|---|---|
| InChI | InChI=1S/C62H62N2O17/c1-71-61-58(76-38-46-28-16-6-17-29-46)56(74-36-44-24-12-4-13-25-44)53(65)51(79-61)41-78-60(66)49-32-48(63(67)68)33-50(64(69)70)54(49)81-62-59(77-39-47-30-18-7-19-31-47)57(75-37-45-26-14-5-15-27-45)55(73-35-43-22-10-3-11-23-43)52(80-62)40-72-34-42-20-8-2-9-21-42/h2-33,51-53,55-59,61-62,65H,34-41H2,1H3/t51-,52-,53-,55-,56+,57+,58-,59-,61+,62+/m1/s1 |
| InChIKey | ZEDAUCBNIYOZDW-QQNFYBSHSA-N |
| Mol Weight | 1107.2 g/mol |
| Molecular Formula | C62H62N2O17 |
| Exact Mass | 1106.404849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jfndl0ziKmI |
|---|---|
| Name | ZEDAUCBNIYOZDW-QQNFYBSHSA-N |
| Compound Number | BETA-#11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H62N2O17 |
| InChI | InChI=1S/C62H62N2O17/c1-71-61-58(76-38-46-28-16-6-17-29-46)56(74-36-44-24-12-4-13-25-44)53(65)51(79-61)41-78-60(66)49-32-48(63(67)68)33-50(64(69)70)54(49)81-62-59(77-39-47-30-18-7-19-31-47)57(75-37-45-26-14-5-15-27-45)55(73-35-43-22-10-3-11-23-43)52(80-62)40-72-34-42-20-8-2-9-21-42/h2-33,51-53,55-59,61-62,65H,34-41H2,1H3/t51-,52-,53-,55-,56+,57+,58-,59-,61+,62+/m1/s1 |
| InChIKey | ZEDAUCBNIYOZDW-QQNFYBSHSA-N |
| Literature Reference Author | J.B.LAURSEN,L.PETERSEN,K.J.JENSEN |
| Literature Reference Citation | ORG.LETTERS,3,687(2001) |
| Literature Reference DOI | 10.1021/ol006988j |
| Molecular Weight | 1107.177 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33707 |