| SpectraBase Compound ID | 5EhPZomdssA |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-9-22(33)14(32)6-16(38-9)21-18(40-27-26(37)25(36)23(34)19(8-28)41-27)7-17-20(24(21)35)13(31)5-15(39-17)10-2-3-11(29)12(30)4-10/h2-5,7,9,14,16,19,22-23,25-30,32-37H,6,8H2,1H3/t9-,14+,16-,19+,22+,23+,25-,26+,27+/m0/s1 |
| InChIKey | UKNXXFWLEJRJCY-XTIQZEEISA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46CzhWpFwBe |
|---|---|
| Name | FAROBIN_A;LUTEOLIN-6-C-BETA-BOIVINOPYRANOSYL-7-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O14 |
| InChI | InChI=1S/C27H30O14/c1-9-22(33)14(32)6-16(38-9)21-18(40-27-26(37)25(36)23(34)19(8-28)41-27)7-17-20(24(21)35)13(31)5-15(39-17)10-2-3-11(29)12(30)4-10/h2-5,7,9,14,16,19,22-23,25-30,32-37H,6,8H2,1H3/t9-,14+,16-,19+,22+,23+,25-,26+,27+/m0/s1 |
| InChIKey | UKNXXFWLEJRJCY-XTIQZEEISA-N |
| Literature Reference Author | L.V.HOYWEGHEN,I.KARALIC,S.V.CALENBERGH,D.DEFORCE,A.HEYERICK |
| Literature Reference Citation | J.NAT.PROD.,73,1573(2010) |
| Literature Reference DOI | 10.1021/np100220g |
| Molecular Weight | 578.527 g/mol |
| Sample ID | 36377 |
| Solvent | DMSO-D6 |