| SpectraBase Compound ID | F0jpyYuGhOw |
|---|---|
| InChI | InChI=1S/C49H97NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-36-42(53)48(58)50-40(38-59-49-47(57)46(56)45(55)43(37-51)60-49)44(54)41(52)35-32-29-26-24-21-22-25-28-31-34-39(3)5-2/h39-47,49,51-57H,4-38H2,1-3H3,(H,50,58)/t39?,40-,41-,42+,43-,44+,45-,46+,47-,49-/m0/s1 |
| InChIKey | CWDKQZNZOJUUBP-YUTWHKECSA-N |
| Mol Weight | 860.3 g/mol |
| Molecular Formula | C49H97NO10 |
| Exact Mass | 859.711248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7E3V5m2dLL6 |
|---|---|
| Name | LLC-2-15 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H97NO10 |
| InChI | InChI=1S/C49H97NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-36-42(53)48(58)50-40(38-59-49-47(57)46(56)45(55)43(37-51)60-49)44(54)41(52)35-32-29-26-24-21-22-25-28-31-34-39(3)5-2/h39-47,49,51-57H,4-38H2,1-3H3,(H,50,58)/t39?,40-,41-,42+,43-,44+,45-,46+,47-,49-/m0/s1 |
| InChIKey | CWDKQZNZOJUUBP-YUTWHKECSA-N |
| Literature Reference Author | T.MARUTA,T.SAITO,M.INAGAKI,O.SHIBATA,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,1255(2005) |
| Literature Reference DOI | 10.1248/cpb.53.1255 |
| Molecular Weight | 860.310 g/mol |
| Sample ID | 46158 |
| Solvent | C5D5N |