| SpectraBase Compound ID | 1I3vuYVE4Wm |
|---|---|
| InChI | InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-14(39-2)12(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28-/m1/s1 |
| InChIKey | KEIZXGINFPDITQ-XLVLOAQLSA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C28H32O16 |
| Exact Mass | 624.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 804G32j2vpq |
|---|---|
| Name | TAMARIXETIN-3-ROBINOBIOSIDE;TAMARIXETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O16 |
| InChI | InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-14(39-2)12(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28-/m1/s1 |
| InChIKey | KEIZXGINFPDITQ-XLVLOAQLSA-N |
| Literature Reference Author | A.F.BARRERO,A.HAIDOUR,M.MUNOZ-DORADO,M.AKSSIRA,A.SEDQUI,I.MA NSOUR |
| Literature Reference Citation | PHYTOCHEM.,48,1237(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00888-1 |
| Molecular Weight | 624.552 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1454 |