| SpectraBase Compound ID | KyYGwieenUd |
|---|---|
| InChI | InChI=1S/C42H70N2O8/c1-4-5-6-7-8-9-10-11-12-16-26-38(47)40(49)28-29-41(50)39(48)27-20-18-24-36(46)23-17-19-25-37(52-33(3)45)31-34-30-32(2)43-44(42(34)51)35-21-14-13-15-22-35/h13-15,21-22,30,36-41,46-50H,4-12,16-20,23-29,31H2,1-3H3/t36-,37-,38?,39?,40?,41?/m1/s1 |
| InChIKey | OADYZBYAGLKVAY-MFFBPGOESA-N |
| Mol Weight | 731.0 g/mol |
| Molecular Formula | C42H70N2O8 |
| Exact Mass | 730.513217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTud4uLWPzU |
|---|---|
| Name | OADYZBYAGLKVAY-MFFBPGOESA-N |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70N2O8 |
| InChI | InChI=1S/C42H70N2O8/c1-4-5-6-7-8-9-10-11-12-16-26-38(47)40(49)28-29-41(50)39(48)27-20-18-24-36(46)23-17-19-25-37(52-33(3)45)31-34-30-32(2)43-44(42(34)51)35-21-14-13-15-22-35/h13-15,21-22,30,36-41,46-50H,4-12,16-20,23-29,31H2,1-3H3/t36-,37-,38?,39?,40?,41?/m1/s1 |
| InChIKey | OADYZBYAGLKVAY-MFFBPGOESA-N |
| Literature Reference Author | Z.JIANG,R.CHEN,Y.CHEN,D.YU |
| Literature Reference Citation | PLANTA.MED.,64,362(1998) |
| Literature Reference DOI | 10.1055/s-2006-957452 |
| Molecular Weight | 731.026 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1146 |