| SpectraBase Compound ID | 9h9Xz6F9ANM |
|---|---|
| InChI | InChI=1S/C41H56O10/c1-39-15-14-28-29(18-31-30(46-28)19-32-33(47-31)20-35-34(48-32)21-36(43)41(3,25-42)50-35)49-38(39)22-37(45-24-27-12-8-5-9-13-27)40(2,51-39)16-17-44-23-26-10-6-4-7-11-26/h4-13,28-38,42-43H,14-25H2,1-3H3/t28-,29+,30+,31-,32-,33+,34+,35-,36-,37+,38-,39+,40-,41+/m0/s1 |
| InChIKey | JICNHTUBWMUMEY-MNKZHRJOSA-N |
| Mol Weight | 708.9 g/mol |
| Molecular Formula | C41H56O10 |
| Exact Mass | 708.387348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Txzv7Tdrhm |
|---|---|
| Name | JICNHTUBWMUMEY-MNKZHRJOSA-N |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H56O10 |
| InChI | InChI=1S/C41H56O10/c1-39-15-14-28-29(18-31-30(46-28)19-32-33(47-31)20-35-34(48-32)21-36(43)41(3,25-42)50-35)49-38(39)22-37(45-24-27-12-8-5-9-13-27)40(2,51-39)16-17-44-23-26-10-6-4-7-11-26/h4-13,28-38,42-43H,14-25H2,1-3H3/t28-,29+,30+,31-,32-,33+,34+,35-,36-,37+,38-,39+,40-,41+/m0/s1 |
| InChIKey | JICNHTUBWMUMEY-MNKZHRJOSA-N |
| Literature Reference Author | K.SUZUKI,T.NAKATA |
| Literature Reference Citation | ORG.LETTERS,4,3943(2002) |
| Literature Reference DOI | 10.1021/ol026804w |
| Molecular Weight | 708.890 g/mol |
| Sample ID | 31244 |
| Solvent | CDCl3 |