| SpectraBase Compound ID | 6fBWySrUR37 |
|---|---|
| InChI | InChI=1S/C37H52O17/c1-18(13-14-46-21(4)38)11-10-12-19(2)34(43)52-28-15-26-27(35(44)45-9)16-48-36(30(26)20(28)3)54-37-33(51-25(8)42)32(50-24(7)41)31(49-23(6)40)29(53-37)17-47-22(5)39/h12,16,18,20,26,28-33,36-37H,10-11,13-15,17H2,1-9H3/b19-12+/t18?,20-,26?,28-,29-,30?,31-,32+,33-,36-,37+/m0/s1 |
| InChIKey | CCKCAGJEPSFBIK-LWHQMIQOSA-N |
| Mol Weight | 768.8 g/mol |
| Molecular Formula | C37H52O17 |
| Exact Mass | 768.32045 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CdwI4iFzhk |
|---|---|
| Name | PICCONIOSIDE-V-PENTAACETATE |
| Compound Number | 18A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H52O17 |
| InChI | InChI=1S/C37H52O17/c1-18(13-14-46-21(4)38)11-10-12-19(2)34(43)52-28-15-26-27(35(44)45-9)16-48-36(30(26)20(28)3)54-37-33(51-25(8)42)32(50-24(7)41)31(49-23(6)40)29(53-37)17-47-22(5)39/h12,16,18,20,26,28-33,36-37H,10-11,13-15,17H2,1-9H3/b19-12+/t18?,20-,26?,28-,29-,30?,31-,32+,33-,36-,37+/m0/s1 |
| InChIKey | CCKCAGJEPSFBIK-LWHQMIQOSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,45,743(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00023-X |
| Molecular Weight | 768.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1537 |