| SpectraBase Compound ID | 5A2TcyglchM |
|---|---|
| InChI | InChI=1S/C27H30O16/c28-6-15-20(36)22(38)26(43-27-23(39)21(37)19(35)16(7-29)42-27)25(41-15)18-12(33)4-11(32)17-13(34)5-14(40-24(17)18)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-23,25-33,35-39H,6-7H2/t15-,16+,19-,20-,21-,22+,23+,25+,26-,27-/m1/s1 |
| InChIKey | QQBFHNKJGBCSLG-KLYXJHKJSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6I7XLUp9yio |
|---|---|
| Name | 2''-O-BETA-L-GALACTOPYRANOSYL-ORIENTIN |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c28-6-15-20(36)22(38)26(43-27-23(39)21(37)19(35)16(7-29)42-27)25(41-15)18-12(33)4-11(32)17-13(34)5-14(40-24(17)18)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-23,25-33,35-39H,6-7H2/t15-,16+,19-,20-,21-,22+,23+,25+,26-,27-/m1/s1 |
| InChIKey | QQBFHNKJGBCSLG-KLYXJHKJSA-N |
| Literature Reference Author | J.H.ZOU,J.S.YANG,Y.S.DONG,L.ZHOU,G.LIN |
| Literature Reference Citation | PHYTOCHEM.,66,1121(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.03.021 |
| Molecular Weight | 610.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI25570 |