![5,4'-DIHYDROXY-7-METHOXYFLAVONE-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE]](/api/spectrum/HoR0AnJERq7/structure.png?h=300&w=458 "5,4'-DIHYDROXY-7-METHOXYFLAVONE-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | 8lGSZSCjxL4 |
|---|---|
| InChI | InChI=1S/C34H42O19/c1-11-20(37)24(41)26(43)33(49-11)52-30-21(38)12(2)48-32(28(30)45)47-10-18-22(39)25(42)27(44)34(51-18)53-31-23(40)19-16(36)8-15(46-3)9-17(19)50-29(31)13-4-6-14(35)7-5-13/h4-9,11-12,18,20-22,24-28,30,32-39,41-45H,10H2,1-3H3/t11-,12-,18+,20-,21-,22+,24+,25-,26+,27+,28+,30+,32+,33-,34-/m1/s1 |
| InChIKey | MQMTVWHXCSRCER-YRQSLZRRSA-N |
| Mol Weight | 754.7 g/mol |
| Molecular Formula | C34H42O19 |
| Exact Mass | 754.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HoR0AnJERq7 |
|---|---|
| Name | 5,4'-DIHYDROXY-7-METHOXYFLAVONE-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE] |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O19 |
| InChI | InChI=1S/C34H42O19/c1-11-20(37)24(41)26(43)33(49-11)52-30-21(38)12(2)48-32(28(30)45)47-10-18-22(39)25(42)27(44)34(51-18)53-31-23(40)19-16(36)8-15(46-3)9-17(19)50-29(31)13-4-6-14(35)7-5-13/h4-9,11-12,18,20-22,24-28,30,32-39,41-45H,10H2,1-3H3/t11-,12-,18+,20-,21-,22+,24+,25-,26+,27+,28+,30+,32+,33-,34-/m1/s1 |
| InChIKey | MQMTVWHXCSRCER-YRQSLZRRSA-N |
| Literature Reference Author | N.T.DAT,X.F.CAI,Q.SHEN,I.S.LEE,Y.H.KIM |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,114(2005) |
| Literature Reference DOI | 10.1248/cpb.53.114 |
| Molecular Weight | 754.696 g/mol |
| Sample ID | 54709 |
| Solvent | CD3OD |