![QUERCETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSYL-7-O-ALPHA-RHAMNOPYRANOSIDE](/api/spectrum/FdK5hRezgyi/structure.png?h=300&w=458 "QUERCETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSYL-7-O-ALPHA-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | 67FZYwInoG |
|---|---|
| InChI | InChI=1S/C39H50O24/c1-10-21(43)26(48)30(52)36(56-10)55-9-19-24(46)29(51)35(63-38-32(54)28(50)23(45)12(3)58-38)39(61-19)62-34-25(47)20-17(42)7-14(59-37-31(53)27(49)22(44)11(2)57-37)8-18(20)60-33(34)13-4-5-15(40)16(41)6-13/h4-8,10-12,19,21-24,26-32,35-46,48-54H,9H2,1-3H3/t10-,11+,12-,19+,21-,22+,23-,24+,26+,27-,28+,29-,30+,31-,32+,35+,36+,37+,38-,39-/m1/s1 |
| InChIKey | NNQSUCKHVOROOX-BKECZINISA-N |
| Mol Weight | 902.8 g/mol |
| Molecular Formula | C39H50O24 |
| Exact Mass | 902.269202 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 | FdK5hRezgyi |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSYL-7-O-ALPHA-RHAMNOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O24 |
| InChI | InChI=1S/C39H50O24/c1-10-21(43)26(48)30(52)36(56-10)55-9-19-24(46)29(51)35(63-38-32(54)28(50)23(45)12(3)58-38)39(61-19)62-34-25(47)20-17(42)7-14(59-37-31(53)27(49)22(44)11(2)57-37)8-18(20)60-33(34)13-4-5-15(40)16(41)6-13/h4-8,10-12,19,21-24,26-32,35-46,48-54H,9H2,1-3H3/t10-,11+,12-,19+,21-,22+,23-,24+,26+,27-,28+,29-,30+,31-,32+,35+,36+,37+,38-,39-/m1/s1 |
| InChIKey | NNQSUCKHVOROOX-BKECZINISA-N |
| Literature Reference Author | G.C.KITE,C.A.STONEHAM,N.C.VEITCH |
| Literature Reference Citation | PHYTOCHEM.,68,1407(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.03.004 |
| Molecular Weight | 902.812 g/mol |
| Sample ID | 62358 |
| Solvent | CD3OD |