| SpectraBase Compound ID | HoQmJ9QW0uu |
|---|---|
| InChI | InChI=1S/C47H56O25/c1-20(48)59-18-35-39(63-23(4)51)42(65-25(6)53)44(67-27(8)55)46(70-35)69-34-16-32(30-14-29-12-13-31(62-22(3)50)15-33(29)61-17-30)37(41(58-11)38(34)57-10)72-47-45(68-28(9)56)43(66-26(7)54)40(64-24(5)52)36(71-47)19-60-21(2)49/h12-13,15-16,30,35-36,39-40,42-47H,14,17-19H2,1-11H3/t30-,35+,36+,39+,40+,42-,43-,44+,45+,46+,47-/m0/s1 |
| InChIKey | WRQQCJQNAPMWSE-ZHOSXINUSA-N |
| Mol Weight | 1020.9 g/mol |
| Molecular Formula | C47H56O25 |
| Exact Mass | 1020.311067 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cgm9CD3JQRN |
|---|---|
| Name | WRQQCJQNAPMWSE-ZHOSXINUSA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H56O25 |
| InChI | InChI=1S/C47H56O25/c1-20(48)59-18-35-39(63-23(4)51)42(65-25(6)53)44(67-27(8)55)46(70-35)69-34-16-32(30-14-29-12-13-31(62-22(3)50)15-33(29)61-17-30)37(41(58-11)38(34)57-10)72-47-45(68-28(9)56)43(66-26(7)54)40(64-24(5)52)36(71-47)19-60-21(2)49/h12-13,15-16,30,35-36,39-40,42-47H,14,17-19H2,1-11H3/t30-,35+,36+,39+,40+,42-,43-,44+,45+,46+,47-/m0/s1 |
| InChIKey | WRQQCJQNAPMWSE-ZHOSXINUSA-N |
| Literature Reference Author | A.SUBARNAS,Y.OSHIMA,H.HIKINO |
| Literature Reference Citation | PHYTOCHEM.,30,2777(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85143-N |
| Molecular Weight | 1020.947 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30910 |