| SpectraBase Compound ID | 8neiwW1yMyz |
|---|---|
| InChI | InChI=1S/C54H75N5O15/c1-53(2,3)74-52(67)55-23-26-68-27-28-69-29-30-70-31-32-71-51(66)54(4,35-72-47(62)21-19-45(60)58-24-7-13-43(58)49(64)56-41-17-15-37-9-5-11-39(37)33-41)36-73-48(63)22-20-46(61)59-25-8-14-44(59)50(65)57-42-18-16-38-10-6-12-40(38)34-42/h15-18,33-34,43-44H,5-14,19-32,35-36H2,1-4H3,(H,55,67)(H,56,64)(H,57,65)/t43-,44-/m1/s1 |
| InChIKey | RRCDUZLUZKFMTC-NDOUMJCMSA-N |
| Mol Weight | 1034.2 g/mol |
| Molecular Formula | C54H75N5O15 |
| Exact Mass | 1033.525967 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpCR6JMTtdx |
|---|---|
| Name | RRCDUZLUZKFMTC-NDOUMJCMSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H75N5O15 |
| InChI | InChI=1S/C54H75N5O15/c1-53(2,3)74-52(67)55-23-26-68-27-28-69-29-30-70-31-32-71-51(66)54(4,35-72-47(62)21-19-45(60)58-24-7-13-43(58)49(64)56-41-17-15-37-9-5-11-39(37)33-41)36-73-48(63)22-20-46(61)59-25-8-14-44(59)50(65)57-42-18-16-38-10-6-12-40(38)34-42/h15-18,33-34,43-44H,5-14,19-32,35-36H2,1-4H3,(H,55,67)(H,56,64)(H,57,65)/t43-,44-/m1/s1 |
| InChIKey | RRCDUZLUZKFMTC-NDOUMJCMSA-N |
| Literature Reference Author | F.H.LING,V.LU,F.SVEC,J.M.J.FRECHET |
| Literature Reference Citation | J.ORG.CHEM.,67,1993(2002) |
| Literature Reference DOI | 10.1021/jo011005x |
| Molecular Weight | 1034.214 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24053 |