| SpectraBase Compound ID | Fqp1BeLJdnU |
|---|---|
| InChI | InChI=1S/C43H46O22/c1-16-11-27-32(35(53)33-28(34(27)52)13-26(56-19(4)45)14-30(33)57-20(5)46)29(12-16)63-43-41(39(61-24(9)50)37(59-22(7)48)31(64-43)15-54-18(3)44)65-42-40(62-25(10)51)38(60-23(8)49)36(17(2)55-42)58-21(6)47/h11-14,17,31,36-43H,15H2,1-10H3/t17-,31+,36-,37+,38+,39-,40+,41+,42-,43+/m0/s1 |
| InChIKey | LEFFDZKSMWXBSS-DEVZOIBGSA-N |
| Mol Weight | 914.8 g/mol |
| Molecular Formula | C43H46O22 |
| Exact Mass | 914.248073 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gv4kWNcYxS7 |
|---|---|
| Name | 1,6,8-TRIHYDROXY-3-METHYL-ANTHRAQUINONE-1-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE-PERACETYLATED |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H46O22 |
| InChI | InChI=1S/C43H46O22/c1-16-11-27-32(35(53)33-28(34(27)52)13-26(56-19(4)45)14-30(33)57-20(5)46)29(12-16)63-43-41(39(61-24(9)50)37(59-22(7)48)31(64-43)15-54-18(3)44)65-42-40(62-25(10)51)38(60-23(8)49)36(17(2)55-42)58-21(6)47/h11-14,17,31,36-43H,15H2,1-10H3/t17-,31+,36-,37+,38+,39-,40+,41+,42-,43+/m0/s1 |
| InChIKey | LEFFDZKSMWXBSS-DEVZOIBGSA-N |
| Literature Reference Author | C.M.LIN,M.I.CHUNG,K.H.GAN,C.M.LU |
| Literature Reference Citation | PHYTOCHEM.,30,3103(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98262-1 |
| Molecular Weight | 914.825 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN31036 |