| SpectraBase Compound ID | E8aL8RpJ7DT |
|---|---|
| InChI | InChI=1S/C41H69NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,23-29,33-40,43-44,48-49H,11-12,16,18-22H2,1-10H3/b14-13-,17-15-/t23-,24+,25+,26-,27+,28-,29-,33-,34+,35+,36+,37+,38-,39-,40-,41+/m1/s1 |
| InChIKey | LBYIXHDGEUDVLO-CVADMMOOSA-N |
| Mol Weight | 816.0 g/mol |
| Molecular Formula | C41H69NO15 |
| Exact Mass | 815.466721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2q25p41Oyh |
|---|---|
| Name | MIP-F |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H69NO15 |
| InChI | InChI=1S/C41H69NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,23-29,33-40,43-44,48-49H,11-12,16,18-22H2,1-10H3/b14-13-,17-15-/t23-,24+,25+,26-,27+,28-,29-,33-,34+,35+,36+,37+,38-,39-,40-,41+/m1/s1 |
| InChIKey | LBYIXHDGEUDVLO-CVADMMOOSA-N |
| Literature Reference Author | N.MORISAKI,S.IWASAKI,K.FURIHATA,K.YAZAWA,Y.MIKAMI |
| Literature Reference Citation | MAGN.RES.CHEM.,33,481(1995) |
| Literature Reference DOI | 10.1002/mrc.1260330613 |
| Molecular Weight | 815.997 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS19340 |