| SpectraBase Compound ID | IBFXzuNe167 |
|---|---|
| InChI | InChI=1S/C43H53N7O10/c1-24-38(52)47-31(17-19-37(44)51)42(56)48(3)32(20-26-8-13-29(58-6)14-9-26)40(54)46-25(2)41(55)50(5)34-21-27-10-15-30(16-11-27)60-36-23-28(12-18-35(36)59-7)22-33(39(53)45-24)49(4)43(34)57/h8-16,18,23-25,31-34H,17,19-22H2,1-7H3,(H2,44,51)(H,45,53)(H,46,54)(H,47,52)/t24-,25+,31+,32+,33+,34+/m1/s1 |
| InChIKey | NVVKJVRGFPYRDV-DETZFJOKSA-N |
| Mol Weight | 827.9 g/mol |
| Molecular Formula | C43H53N7O10 |
| Exact Mass | 827.385391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4DOUKfgc9rt |
|---|---|
| Name | RA-XXIII;MAJOR-CONFORMER |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H53N7O10 |
| InChI | InChI=1S/C43H53N7O10/c1-24-38(52)47-31(17-19-37(44)51)42(56)48(3)32(20-26-8-13-29(58-6)14-9-26)40(54)46-25(2)41(55)50(5)34-21-27-10-15-30(16-11-27)60-36-23-28(12-18-35(36)59-7)22-33(39(53)45-24)49(4)43(34)57/h8-16,18,23-25,31-34H,17,19-22H2,1-7H3,(H2,44,51)(H,45,53)(H,46,54)(H,47,52)/t24-,25+,31+,32+,33+,34+/m1/s1 |
| InChIKey | NVVKJVRGFPYRDV-DETZFJOKSA-N |
| Literature Reference Author | J.E.LEE,Y.HITOTSUYANAGI,H.FUKAYA,K.KONDO,K.TAKEYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,730(2008) |
| Literature Reference DOI | 10.1248/cpb.56.730 |
| Molecular Weight | 827.935 g/mol |
| Sample ID | 1733 |
| Solvent | C5D5N |