| SpectraBase Compound ID | DGbF34OFvod |
|---|---|
| InChI | InChI=1S/C42H45NO24/c44-11-23-28(51)32(55)37(67-38-33(56)27(50)20(48)12-61-38)40(64-23)66-36-30(53)26-19(47)8-15(45)9-22(26)62-35(36)14-5-6-18(46)21(7-14)63-39-34(57)31(54)29(52)24(65-39)13-60-25(49)10-42(59)16-3-1-2-4-17(16)43-41(42)58/h1-9,20,23-24,27-29,31-34,37-40,44-48,50-52,54-57,59H,10-13H2,(H,43,58)/t20-,23-,24-,27+,28-,29-,31+,32+,33-,34-,37-,38+,39-,40+,42?/m1/s1 |
| InChIKey | FVNUMSCOAVDULO-MZNTUYKGSA-N |
| Mol Weight | 947.8 g/mol |
| Molecular Formula | C42H45NO24 |
| Exact Mass | 947.233151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7gorzgDDcD |
|---|---|
| Name | QUERCETIN-3-O-BETA-XYLOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE-3'-O-(6-O-INDOLIN-2-ONE-3-HYDROXY-3-ACETYL)-BETA-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H45NO24 |
| InChI | InChI=1S/C42H45NO24/c44-11-23-28(51)32(55)37(67-38-33(56)27(50)20(48)12-61-38)40(64-23)66-36-30(53)26-19(47)8-15(45)9-22(26)62-35(36)14-5-6-18(46)21(7-14)63-39-34(57)31(54)29(52)24(65-39)13-60-25(49)10-42(59)16-3-1-2-4-17(16)43-41(42)58/h1-9,20,23-24,27-29,31-34,37-40,44-48,50-52,54-57,59H,10-13H2,(H,43,58)/t20-,23-,24-,27+,28-,29-,31+,32+,33-,34-,37-,38+,39-,40+,42?/m1/s1 |
| InChIKey | FVNUMSCOAVDULO-MZNTUYKGSA-N |
| Literature Reference Author | G.HUEBNER,V.WRAY,A.NAHRSTEDT |
| Literature Reference Citation | PLANTA.MED.,65,636(1999) |
| Literature Reference DOI | 10.1055/s-1999-14038 |
| Molecular Weight | 947.812 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1318 |