![7,3'-DI-O-METHYLQUERCETIN-4'-O-BETA-D-GLUCOPYRANOSYL-3-O-[(6'''-(3-HYDROXY-3-METHYLGLUTAROYL)]-ALPHA-D-GLUCOPYRANOSIDE](/api/spectrum/KHhO8CbJ60n/structure.png?h=300&w=458 "7,3'-DI-O-METHYLQUERCETIN-4'-O-BETA-D-GLUCOPYRANOSYL-3-O-[(6'''-(3-HYDROXY-3-METHYLGLUTAROYL)]-ALPHA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | IOpq7bXQgT6 |
|---|---|
| InChI | InChI=1S/C35H42O21/c1-35(48,9-21(38)39)10-22(40)51-12-20-25(42)28(45)30(47)34(55-20)56-32-26(43)23-15(37)7-14(49-2)8-18(23)52-31(32)13-4-5-16(17(6-13)50-3)53-33-29(46)27(44)24(41)19(11-36)54-33/h4-8,19-20,24-25,27-30,33-34,36-37,41-42,44-48H,9-12H2,1-3H3,(H,38,39)/t19-,20+,24-,25+,27+,28-,29-,30+,33-,34-,35?/m0/s1 |
| InChIKey | QZQKAOPSDLKNDI-LDWXROAUSA-N |
| Mol Weight | 798.7 g/mol |
| Molecular Formula | C35H42O21 |
| Exact Mass | 798.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHhO8CbJ60n |
|---|---|
| Name | 7,3'-DI-O-METHYLQUERCETIN-4'-O-BETA-D-GLUCOPYRANOSYL-3-O-[(6'''-(3-HYDROXY-3-METHYLGLUTAROYL)]-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H42O21 |
| InChI | InChI=1S/C35H42O21/c1-35(48,9-21(38)39)10-22(40)51-12-20-25(42)28(45)30(47)34(55-20)56-32-26(43)23-15(37)7-14(49-2)8-18(23)52-31(32)13-4-5-16(17(6-13)50-3)53-33-29(46)27(44)24(41)19(11-36)54-33/h4-8,19-20,24-25,27-30,33-34,36-37,41-42,44-48H,9-12H2,1-3H3,(H,38,39)/t19-,20+,24-,25+,27+,28-,29-,30+,33-,34-,35?/m0/s1 |
| InChIKey | QZQKAOPSDLKNDI-LDWXROAUSA-N |
| Literature Reference Author | N.X.NHIEM,P.V.KIEM,C.V.MINH,N.KIM,S.PARK,H.Y.LEE,E.S.KIM,Y.H .KIM,S.KIM,Y.S.KOH,S |
| Literature Reference Citation | J.NAT.PROD.,76,495(2013) |
| Literature Reference DOI | 10.1021/np300490v |
| Molecular Weight | 798.706 g/mol |
| Sample ID | 42322 |
| Solvent | CD3OD |