| SpectraBase Compound ID | GWiepNfS2Ud |
|---|---|
| InChI | InChI=1S/C58H77NO10/c1-42(2)28-18-12-10-8-6-7-9-11-13-27-37-50(43(3)56(61)59-44(4)52(69-58(59)62)49-35-25-17-26-36-49)67-57-55(66-40-48-33-23-16-24-34-48)54(65-39-47-31-21-15-22-32-47)53(51(68-57)41-63-45(5)60)64-38-46-29-19-14-20-30-46/h14-17,19-26,29-36,42-44,50-55,57H,6-13,18,27-28,37-41H2,1-5H3/t43-,44-,50-,51-,52-,53-,54+,55-,57-/m1/s1 |
| InChIKey | PMGSIKDFMBTJFN-QXOLWNGJSA-N |
| Mol Weight | 948.3 g/mol |
| Molecular Formula | C58H77NO10 |
| Exact Mass | 947.554748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33ttlQVYJXZ |
|---|---|
| Name | PMGSIKDFMBTJFN-QXOLWNGJSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H77NO10 |
| InChI | InChI=1S/C58H77NO10/c1-42(2)28-18-12-10-8-6-7-9-11-13-27-37-50(43(3)56(61)59-44(4)52(69-58(59)62)49-35-25-17-26-36-49)67-57-55(66-40-48-33-23-16-24-34-48)54(65-39-47-31-21-15-22-32-47)53(51(68-57)41-63-45(5)60)64-38-46-29-19-14-20-30-46/h14-17,19-26,29-36,42-44,50-55,57H,6-13,18,27-28,37-41H2,1-5H3/t43-,44-,50-,51-,52-,53-,54+,55-,57-/m1/s1 |
| InChIKey | PMGSIKDFMBTJFN-QXOLWNGJSA-N |
| Literature Reference Author | A.FUERSTNER,J.RUIZ-CARO,H.PRINZ,H.WALDMANN |
| Literature Reference Citation | J.ORG.CHEM.,69,459(2004) |
| Literature Reference DOI | 10.1021/jo035079f |
| Molecular Weight | 948.250 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21816 |