| SpectraBase Compound ID | DRAhhHXUUWm |
|---|---|
| InChI | InChI=1S/C27H28O17/c28-7-16-18(33)20(35)24(44-26-22(37)19(34)21(36)23(43-26)25(38)39)27(42-16)40-9-4-12(31)17-13(32)6-14(41-15(17)5-9)8-1-2-10(29)11(30)3-8/h1-6,16,18-24,26-31,33-37H,7H2,(H,38,39)/t16-,18-,19+,20+,21+,22-,23+,24-,26+,27-/m1/s1 |
| InChIKey | WVVPBKNYYORVPY-RKYLLTSBSA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C27H28O17 |
| Exact Mass | 624.132649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 55a5ybfYoVg |
|---|---|
| Name | LUTEOLIN_7-O-BETA-D-GLUCOPYRANOSIDURONIC_ACID-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H28O17 |
| InChI | InChI=1S/C27H28O17/c28-7-16-18(33)20(35)24(44-26-22(37)19(34)21(36)23(43-26)25(38)39)27(42-16)40-9-4-12(31)17-13(32)6-14(41-15(17)5-9)8-1-2-10(29)11(30)3-8/h1-6,16,18-24,26-31,33-37H,7H2,(H,38,39)/t16-,18-,19+,20+,21+,22-,23+,24-,26+,27-/m1/s1 |
| InChIKey | WVVPBKNYYORVPY-RKYLLTSBSA-N |
| Literature Reference Author | J.CONRAD,B.FOERSTER-FROMME,M.A.CONSTANTIN,V.ONDRUS,S.MIKA,F. MERT-BALCI,I.KLAIBER |
| Literature Reference Citation | J.NAT.PROD.,72,835(2009) |
| Literature Reference DOI | 10.1021/np800769g |
| Molecular Weight | 624.509 g/mol |
| Sample ID | 32526 |
| Solvent | C5D5N |