| SpectraBase Compound ID | B5aHsGzwVgg |
|---|---|
| InChI | InChI=1S/C30H34O18/c1-9-25(45-10(2)31)22(39)24(41)29(44-9)43-8-16-18(35)21(38)23(40)30(47-16)48-28-20(37)17-15(7-14(34)27(42-3)19(17)36)46-26(28)11-4-5-12(32)13(33)6-11/h4-7,9,16,18,21-25,29-30,32-36,38-41H,8H2,1-3H3/t9-,16+,18+,21-,22-,23+,24+,25-,29+,30-/m0/s1 |
| InChIKey | NMYATQQEONGBHA-ASCKONKUSA-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 | 97Uzi8X9yog |
|---|---|
| Name | 6-METHOXYQUERCETIN-3-O-(4-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H34O18 |
| InChI | InChI=1S/C30H34O18/c1-9-25(45-10(2)31)22(39)24(41)29(44-9)43-8-16-18(35)21(38)23(40)30(47-16)48-28-20(37)17-15(7-14(34)27(42-3)19(17)36)46-26(28)11-4-5-12(32)13(33)6-11/h4-7,9,16,18,21-25,29-30,32-36,38-41H,8H2,1-3H3/t9-,16+,18+,21-,22-,23+,24+,25-,29+,30-/m0/s1 |
| InChIKey | NMYATQQEONGBHA-ASCKONKUSA-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 | 40226 |
| Solvent | CD3OD |