| SpectraBase Compound ID | 2zDeTvdhyfF |
|---|---|
| InChI | InChI=1S/C33H42O19/c1-44-15-6-16(36)23-17(37)8-19(49-21(23)7-15)14-3-4-18(20(5-14)45-2)50-29-26(25(39)24(38)22(9-34)51-29)52-31-28(41)33(43,13-48-31)12-47-30-27(40)32(42,10-35)11-46-30/h3-7,19,22,24-31,34-36,38-43H,8-13H2,1-2H3/t19-,22-,24-,25+,26-,27+,28+,29-,30+,31+,32-,33-/m0/s1 |
| InChIKey | DFULZKFBJMOLHP-WBXZVITOSA-N |
| Mol Weight | 742.7 g/mol |
| Molecular Formula | C33H42O19 |
| Exact Mass | 742.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLhCNhYJw6z |
|---|---|
| Name | (2-S)-5-HYDROXY-7,3'-DIMETHOXYFLAVANONE-4'-O-BETA-D-APIOFURANOSYL-(1->5)-O-BETA-D-APIOFURANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O19 |
| InChI | InChI=1S/C33H42O19/c1-44-15-6-16(36)23-17(37)8-19(49-21(23)7-15)14-3-4-18(20(5-14)45-2)50-29-26(25(39)24(38)22(9-34)51-29)52-31-28(41)33(43,13-48-31)12-47-30-27(40)32(42,10-35)11-46-30/h3-7,19,22,24-31,34-36,38-43H,8-13H2,1-2H3/t19-,22-,24-,25+,26-,27+,28+,29-,30+,31+,32-,33-/m0/s1 |
| InChIKey | DFULZKFBJMOLHP-WBXZVITOSA-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 | 742.685 g/mol |
| Sample ID | 42321 |
| Solvent | CD3OD |