| SpectraBase Compound ID | 4nxP9oKDvHB |
|---|---|
| InChI | InChI=1S/C42H50O14/c1-7-28(29-17-27(18-32(49-4)56-29)52-20-25-13-15-26(48-3)16-14-25)39(2)35(45)33-34-40(30(43)19-31(44)41(34,22-53-33)37(46)50-5)23-55-42(36(39)40,38(47)51-6)54-21-24-11-9-8-10-12-24/h8-16,27,29-34,36,43-44H,1,17-23H2,2-6H3/t27-,29+,30+,31-,32+,33-,34-,36+,39-,40+,41+,42+/m1/s1 |
| InChIKey | RPEBUQDPLYGUNL-RCKVHBGWSA-N |
| Mol Weight | 779.9 g/mol |
| Molecular Formula | C42H51O14 |
| Exact Mass | 779.327881 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BeTIxFZSEo |
|---|---|
| Name | RPEBUQDPLYGUNL-RCKVHBGWSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H50O14 |
| InChI | InChI=1S/C42H50O14/c1-7-28(29-17-27(18-32(49-4)56-29)52-20-25-13-15-26(48-3)16-14-25)39(2)35(45)33-34-40(30(43)19-31(44)41(34,22-53-33)37(46)50-5)23-55-42(36(39)40,38(47)51-6)54-21-24-11-9-8-10-12-24/h8-16,27,29-34,36,43-44H,1,17-23H2,2-6H3/t27-,29+,30+,31-,32+,33-,34-,36+,39-,40+,41+,42+/m1/s1 |
| InChIKey | RPEBUQDPLYGUNL-RCKVHBGWSA-N |
| Literature Reference Author | T.DURAND-REVILLE,L.B.GOBBI,B.L.GRAY,S.V.LEY,J.S.SCOTT |
| Literature Reference Citation | ORG.LETTERS,4,3847(2002) |
| Literature Reference DOI | 10.1021/ol0201557 |
| Molecular Weight | 778.851 g/mol |
| Sample ID | 33585 |
| Solvent | CDCl3 |