| SpectraBase Compound ID | HlXRId8HXta |
|---|---|
| InChI | InChI=1S/C32H38O19/c1-11-19(36)22(39)24(41)29(47-11)45-8-17-20(37)23(40)25(42)30(50-17)51-27-21(38)18-15(35)6-14(48-31-28(43)32(44,9-33)10-46-31)7-16(18)49-26(27)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-25,28-31,33-37,39-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,25+,28-,29+,30-,31-,32+/m1/s1 |
| InChIKey | VIJQPIXPIYJSGT-MEZIIRDASA-N |
| Mol Weight | 726.6 g/mol |
| Molecular Formula | C32H38O19 |
| Exact Mass | 726.200729 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ep15FrGj8j |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-RHAMNOSYL-(1'''->6'')-O-BETA-D-GALACTOPYRANOSYL-7-O-BETA-D-APIOFURANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O19 |
| InChI | InChI=1S/C32H38O19/c1-11-19(36)22(39)24(41)29(47-11)45-8-17-20(37)23(40)25(42)30(50-17)51-27-21(38)18-15(35)6-14(48-31-28(43)32(44,9-33)10-46-31)7-16(18)49-26(27)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-25,28-31,33-37,39-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,25+,28-,29+,30-,31-,32+/m1/s1 |
| InChIKey | VIJQPIXPIYJSGT-MEZIIRDASA-N |
| Literature Reference Author | W.S.FENG,Y.Y.PEI,X.K.ZHENG,C.G.LI,Y.Y.KE,Y.Y.LV,Y.L.ZHANG |
| Literature Reference Citation | J.AS.NAT.PROD.RES.,16,393(2014) |
| Literature Reference DOI | 10.1080/10286020.2013.823951 |
| Molecular Weight | 726.642 g/mol |
| Solvent | DMSO |
| Source File Reference | UWPA9002 |