| SpectraBase Compound ID | 3M8TWWMY6pu |
|---|---|
| InChI | InChI=1S/C30H34O18/c1-9-18(35)23(40)28(45-10(2)31)30(44-9)43-8-16-19(36)22(39)24(41)29(47-16)48-27-21(38)17-15(7-14(34)26(42-3)20(17)37)46-25(27)11-4-5-12(32)13(33)6-11/h4-7,9,16,18-19,22-24,28-30,32-37,39-41H,8H2,1-3H3/t9-,16+,18-,19+,22-,23+,24+,28+,29-,30+/m1/s1 |
| InChIKey | JBDXASDPMNIEKG-MYWIHJHQSA-N |
| Mol Weight | 682.6 g/mol |
| Molecular Formula | C30H34O18 |
| Exact Mass | 682.174514 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtqbpXd1PN3 |
|---|---|
| Name | 6-METHOXYQUERCETIN-3-O-(2-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H34O18 |
| InChI | InChI=1S/C30H34O18/c1-9-18(35)23(40)28(45-10(2)31)30(44-9)43-8-16-19(36)22(39)24(41)29(47-16)48-27-21(38)17-15(7-14(34)26(42-3)20(17)37)46-25(27)11-4-5-12(32)13(33)6-11/h4-7,9,16,18-19,22-24,28-30,32-37,39-41H,8H2,1-3H3/t9-,16+,18-,19+,22-,23+,24+,28+,29-,30+/m1/s1 |
| InChIKey | JBDXASDPMNIEKG-MYWIHJHQSA-N |
| Literature Reference Author | F.P.DOAMARAL,A.NAPOLITANO,M.MASULLO,L.C.DOSSANTOS,M.FESTA,W. VILEGAS,C.PIZZA,S.PI |
| Literature Reference Citation | J.NAT.PROD.,75,547(2012) |
| Literature Reference DOI | 10.1021/np200604k |
| Molecular Weight | 682.589 g/mol |
| Sample ID | 40225 |
| Solvent | CD3OD |