![KAEMPFEROL-3-O-BETA-XYLOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->6)-[BETA-GLUCOPYRANOSYL-(1->2)]-BETA-GLUCOPYRANOSIDE](/api/spectrum/6NQjiI9DaC7/structure.png?h=300&w=458 "KAEMPFEROL-3-O-BETA-XYLOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->6)-[BETA-GLUCOPYRANOSYL-(1->2)]-BETA-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | FL9jzTGMj2b |
|---|---|
| InChI | InChI=1S/C38H48O24/c1-11-21(44)32(60-35-28(51)22(45)16(43)9-54-35)30(53)36(56-11)55-10-19-24(47)27(50)34(62-37-29(52)26(49)23(46)18(8-39)58-37)38(59-19)61-33-25(48)20-15(42)6-14(41)7-17(20)57-31(33)12-2-4-13(40)5-3-12/h2-7,11,16,18-19,21-24,26-30,32,34-47,49-53H,8-10H2,1H3/t11-,16+,18+,19+,21-,22-,23+,24+,26-,27-,28+,29+,30+,32+,34+,35-,36+,37-,38-/m0/s1 |
| InChIKey | IBPOKJYBRGVHAL-TXVKWERJSA-N |
| Mol Weight | 888.8 g/mol |
| Molecular Formula | C38H48O24 |
| Exact Mass | 888.253552 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NQjiI9DaC7 |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-XYLOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->6)-[BETA-GLUCOPYRANOSYL-(1->2)]-BETA-GLUCOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H48O24 |
| InChI | InChI=1S/C38H48O24/c1-11-21(44)32(60-35-28(51)22(45)16(43)9-54-35)30(53)36(56-11)55-10-19-24(47)27(50)34(62-37-29(52)26(49)23(46)18(8-39)58-37)38(59-19)61-33-25(48)20-15(42)6-14(41)7-17(20)57-31(33)12-2-4-13(40)5-3-12/h2-7,11,16,18-19,21-24,26-30,32,34-47,49-53H,8-10H2,1H3/t11-,16+,18+,19+,21-,22-,23+,24+,26-,27-,28+,29+,30+,32+,34+,35-,36+,37-,38-/m0/s1 |
| InChIKey | IBPOKJYBRGVHAL-TXVKWERJSA-N |
| Literature Reference Author | G.C.KITE,N.C.VEITCH,M.E.BOALCH,G.P.LEWIS,C.J.LEON,M.S.J.SIMM ONDS |
| Literature Reference Citation | PHYTOCHEM.,70,785(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.04.003 |
| Molecular Weight | 888.785 g/mol |
| Sample ID | 64683 |
| Solvent | CD3OD |